CHEMBRIDGE-ZINC05023148 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4970 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2840 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9290 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.5260 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.0760 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.2500 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9460 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.1720 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -8.1410 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -7.4450 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.2190 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -7.0040 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.0340 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.7310 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.8090 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6650 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4390 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.7700 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.4870 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9730 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.9600 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6900 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4860 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.8480 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.8550 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.2600 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.2550 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.6680 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.4550 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -9.0140 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.1350 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.7230 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -6.5330 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -6.5080 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -7.8770 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.7200 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.6040 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.0400 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.1180 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.3130 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9410 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END