CHEMBRIDGE-ZINC04020030 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -0.0950 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.6280 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1640 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.0480 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.8340 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.3890 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.6800 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 3.3470 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 4.6020 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 5.2450 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 6.5420 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 7.1360 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 6.4790 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.2240 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 4.5770 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.2790 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8840 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8660 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.4360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3310 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.5930 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7910 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.7400 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.8590 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 5.1040 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 7.0640 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 8.1330 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 6.9740 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.7260 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.7560 4.8040 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END