CHEMDIV-ZINC06752685 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.6200 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.9540 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.0050 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.2880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.4060 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.6000 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -8.6940 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.6010 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.3870 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.2800 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.1050 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.1460 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.6900 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -10.8950 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8980 -3.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7990 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.2160 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.4380 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.1450 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.0010 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8530 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5590 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5880 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.1020 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.5430 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.8210 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.8970 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.3350 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -9.6340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.6850 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.3500 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -11.1920 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -11.6840 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -10.7280 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8100 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2300 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2250 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.8200 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8810 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.8720 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.4570 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END