CHEMBRIDGE-ZINC04819746 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5670 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.3030 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7920 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6570 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1760 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9480 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.5760 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.1950 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.8880 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.9800 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.4580 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -2.6690 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -3.1410 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -3.4020 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -3.1920 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -2.7260 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -2.5080 4.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7150 -2.8270 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -2.0080 4.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9750 1.9510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9150 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9240 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3200 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0940 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5410 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0670 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5540 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4240 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.4520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.9290 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.4900 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.4940 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -2.4650 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -3.3050 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2910 -3.7700 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -3.3960 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END