IBS-ZINC00532372 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.9540 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2440 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.1780 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.1480 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.1450 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.0930 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.8100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.9790 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -3.3280 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -3.4890 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -3.3020 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -2.9400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.7830 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.4270 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.2450 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -2.4060 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -2.7380 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.2740 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.4280 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.4720 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -3.0600 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -3.4830 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -3.7670 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -3.4290 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.3000 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -1.9720 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -2.2560 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -2.8590 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END