IBS-ZINC02438686 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3140 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7720 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3940 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.6630 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.9780 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.0620 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.7810 5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.4100 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.3600 5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.4060 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.5030 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.2930 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.5920 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 1.9260 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 0.8120 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -0.1760 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.3490 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5700 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1640 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6640 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5960 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.7790 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6700 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.7010 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.2290 4.5410 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.9840 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.1160 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.1070 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.5470 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 2.2520 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 2.8910 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 0.7260 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.6910 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3360 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.8130 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9300 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.5690 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.6500 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.6730 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.4460 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.1830 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.0850 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END