CHEMBRIDGE-ZINC02075093 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6090 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7400 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -0.2730 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6960 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3410 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.2960 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7980 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.8110 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.8580 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.8400 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.8860 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.9490 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.9670 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.9190 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.9950 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.1190 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1340 -1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.8390 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5890 -1.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9930 1.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8690 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.2400 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3410 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.7960 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3780 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.1490 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.0120 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -0.0940 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -3.7950 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.7090 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.1470 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -4.0360 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -3.0310 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END