CHEMBRIDGE-ZINC05016382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1380 1.4640 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0650 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6270 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5640 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5090 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.1520 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.5130 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5320 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.1520 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.4140 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.5540 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.3420 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.2140 -4.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 -3.9380 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.8910 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.7010 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.0880 -7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.0360 -6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.7130 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.1130 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.7060 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.3780 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.0540 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -2.0560 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.3840 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -3.7080 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -1.7360 -9.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.8190 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8640 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7980 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2930 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.7160 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.2710 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1640 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.6530 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2300 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5600 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.2960 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.1370 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.0800 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.2030 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.1070 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.6810 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.7460 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.9520 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.3960 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.5980 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.0200 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -4.1640 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -4.7420 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -1.5820 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.0960 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END