CHEMBRIDGE-ZINC00310100 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5380 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0090 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4950 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.4020 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7740 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.0400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6680 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9880 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.5740 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.6350 -2.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.0280 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.6280 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -9.9900 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.7070 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.0460 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.7520 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9220 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8770 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9040 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3580 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3310 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.7610 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2060 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6800 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2350 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.5310 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.0390 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.4830 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -11.7710 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.6020 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END