CHEMDIV-ZINC03911261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9160 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0980 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1350 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.3110 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.4820 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.7750 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.9080 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.7480 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.4330 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.7620 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.6050 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.4720 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.1280 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.5160 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.6470 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.4930 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -8.2220 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -7.1030 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -6.2460 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5480 2.5060 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.6000 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.1260 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.0730 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -7.8600 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -9.3680 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -8.8870 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -6.8970 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -5.3700 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1770 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6380 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1900 2.5100 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END