CHEMBRIDGE-ZINC01751582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -6.3130 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.4760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.8370 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.5610 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.2930 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -6.0980 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -5.8250 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -5.7500 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.9590 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.2390 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5420 -1.5540 S 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.8370 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -6.1620 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -5.6690 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.5280 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.9040 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END