IBS-ZINC06665587 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0120 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6940 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0160 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0900 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8500 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3600 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.3610 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.5960 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.8170 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.9910 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.0510 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.2730 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -9.5130 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -9.7460 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -10.9110 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -11.8480 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -11.6250 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -10.4620 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0550 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8480 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4200 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2180 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.3010 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5030 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.2540 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.7840 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.5400 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -9.0170 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -11.0930 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -12.7580 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -12.3600 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.2880 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2240 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5250 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0140 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END