IBS-ZINC03999366 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 2.1060 -0.1100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.0120 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 -0.7450 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.8380 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.7740 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2990 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1250 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.8240 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.6600 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.8490 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1540 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.0960 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.2570 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9270 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -2.4700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3420 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.7810 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.8180 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.3870 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3740 -1.7090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2050 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9240 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1850 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.0460 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.4760 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.7130 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.5020 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2790 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6760 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4190 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.1380 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.3220 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8530 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.3500 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.5440 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.7910 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.0060 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END