IBS-ZINC00502196 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.6010 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.6740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9720 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.2090 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.1370 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0500 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7990 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3080 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -1.2480 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5110 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.6470 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.8340 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.8840 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.7470 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.5600 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.4440 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.4920 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0410 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5920 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.5020 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8030 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2240 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.3900 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.7220 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.0320 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.0060 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.3340 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.8510 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.0060 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9940 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END