CHEMBRIDGE-ZINC00372278 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6380 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.0160 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1900 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8120 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8340 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.4490 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.6400 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.3990 -4.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.8530 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 2.7280 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.8150 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.1380 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 4.9280 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 4.0800 -4.4720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.0320 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.4870 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7970 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.3520 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.5560 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.9120 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 5.8870 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 5.4760 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 4.4150 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 5.8940 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 4.6570 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 3.7740 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END