IBS-ZINC00135724 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4610 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7150 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.1480 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.7230 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2250 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.4850 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2430 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7390 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4870 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5190 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2940 6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4420 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.9480 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.9810 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.7870 9.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.1610 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.1000 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.0460 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.2440 11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 0.9820 12.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.4060 11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 1.0820 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9530 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9380 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2720 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2870 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.5810 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.0170 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.3370 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2830 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.8470 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4120 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.8740 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5510 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1010 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.9080 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.0060 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.9360 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.0220 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.3960 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.7860 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.0190 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.0080 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.5980 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.1020 11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 1.2230 13.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 1.9840 12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 1.4100 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.3810 9.8370 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 52 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END