CHEMDIV-ZINC00938373 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 68 0 0 1 0 0 0 0 0999 V2000 -1.0320 0.7180 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7110 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.7170 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8280 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1740 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1320 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.4590 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7500 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.7600 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.4840 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1670 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.5650 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.9710 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.2420 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.6050 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.7690 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.0430 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.7700 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -8.9320 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1970 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -11.3810 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -12.7270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.2580 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -11.1530 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.6540 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -9.2630 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2100 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.7560 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.3110 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6470 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.0950 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8650 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5190 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.1880 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0610 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8340 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.2000 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.7290 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.9310 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.9210 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.1650 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.7230 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.5760 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.9390 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.8270 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.4940 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.0380 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.0870 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.4300 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.3470 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.4490 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.6570 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.1930 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.8800 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.8140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -11.4690 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.7280 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -13.4260 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -12.6170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -13.1800 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.6970 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -12.3090 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -10.1160 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -11.7120 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -11.5710 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.7220 0.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.8990 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 67 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 67 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END