IBS-ZINC05557326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -2.1650 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0080 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9360 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.4260 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0210 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.5680 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.4640 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.7800 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.8470 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.5470 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9200 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5990 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8990 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5120 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 C 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.3890 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4010 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3230 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.0120 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6870 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1130 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6440 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7420 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END