CHEMBRIDGE-ZINC04671630 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.5120 -1.8670 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8920 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.9170 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8580 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.7790 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.7590 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8090 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.7170 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.5870 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.9730 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.1480 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.5350 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.5980 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.3540 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.7910 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.9490 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.9570 -6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.2660 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.2460 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.5510 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.8750 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.8940 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.5910 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -5.1750 -9.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -5.5170 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -5.4180 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -5.7670 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -6.2140 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -6.3130 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -5.9610 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.0700 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.4480 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.3410 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9840 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.6580 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.5170 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.6980 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.0650 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8240 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.1110 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.3930 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.5790 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.5380 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.5870 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5000 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.0480 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.5830 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.2160 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.7580 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -6.9250 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.3840 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -5.0700 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -5.6900 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -6.4870 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 -6.6630 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -6.0340 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END