CHEMDIV-ZINC06798599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3820 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4190 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.0000 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.2580 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.0150 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.8400 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -8.2220 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -8.7180 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.6410 -7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.0950 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.8010 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.2940 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -9.2390 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -9.7130 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -10.1450 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -10.0270 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -9.3280 -7.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.7390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7550 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -8.1530 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.0040 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -9.7530 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -10.5480 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -10.3140 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END