CHEMDIV-ZINC03670207 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.8530 1.4920 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.0650 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6030 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.5750 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.9560 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.9880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7930 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2080 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.1320 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.8960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.2840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -9.0230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -8.3890 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.0060 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.2670 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.7560 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4750 -4.3180 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.8470 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.4490 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.0220 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.2780 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.8400 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.7330 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.4460 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.1060 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.0520 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.3960 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.3200 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.8980 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7970 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.8680 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.0250 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4830 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.5380 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.5910 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.7830 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -10.1020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -8.9730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.5090 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.8250 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.9590 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.5870 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.3420 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.7140 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.7470 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.4070 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.2400 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.8140 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.1980 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.0610 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.0660 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.2100 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.7690 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.7240 -0.9410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END