CHEMDIV-ZINC02406394 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.3250 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.8000 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.8420 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.3200 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.6160 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.3810 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.8610 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.6100 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.1150 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -1.4300 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -0.7590 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -0.2630 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8690 -0.5800 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -1.9820 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 -2.8020 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -2.5080 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.3580 2.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6490 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.2220 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.6820 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5970 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.8320 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.6280 -2.1580 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -3.4820 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -0.5560 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -1.0620 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -2.5100 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -1.1260 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 0.3210 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 0.7950 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -0.4950 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0230 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -0.2970 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 -3.8530 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 -2.5840 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.7760 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -3.0900 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.7130 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.3620 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.3610 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.6100 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.7340 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.9400 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.7600 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8450 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -1.0750 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 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 56 1 0 0 0 0 28 57 1 0 0 0 0 M END