IBS-ZINC02242352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.5990 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.6310 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.1250 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.1560 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.2750 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -4.2680 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -3.2440 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -4.3460 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -4.2680 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -3.1040 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -2.0040 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -2.0580 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -0.9940 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.0320 -4.5160 N 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.6020 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.9240 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.6280 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.3050 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.1270 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.4500 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -5.2540 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -5.1210 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 -3.0600 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -1.1040 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 43 44 1 0 0 0 0 M END