CHEMDIV-ZINC03007017 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.1470 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2930 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.3410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.8900 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.1060 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.8480 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.1450 -1.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.4820 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.4760 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -3.6970 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.9270 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.5170 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.7080 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -1.5180 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -0.5370 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.4970 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -0.7980 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -0.2500 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -0.4380 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -1.1850 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -1.7080 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -1.5150 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -1.4090 -4.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.5040 -1.6690 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -0.3040 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -2.8470 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 -4.1100 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 -5.3150 -5.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5790 -6.2260 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -5.2790 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6870 -3.9290 -7.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7700 -3.8030 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1620 -2.7740 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -3.9010 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4920 -5.3990 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1480 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.4730 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.2590 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4010 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.9200 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.7690 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.5570 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.9390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.8570 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.2820 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.4590 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.3180 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.3770 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 0.3350 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 0.0030 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 -2.2560 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -1.9030 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -4.1850 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 -4.1200 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -5.4720 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8770 -6.0910 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4240 -1.8270 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 -2.8220 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4370 -4.7090 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -2.9530 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -4.0180 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9700 -4.5100 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8460 -6.2710 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8400 -5.5040 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1730 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.8870 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.8240 0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6180 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 68 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 68 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END