IBS-ZINC02430730 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.5500 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1380 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3660 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7790 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.2830 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.6390 -0.3230 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.7980 -3.6160 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.5350 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.6180 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.4370 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.1230 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9360 -4.4100 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.0110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.3350 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4250 -5.0810 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.4860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.9350 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.9910 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.5960 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -8.1470 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -7.0940 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.7150 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -5.3000 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.6330 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.6650 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9090 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5330 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.2150 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5270 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1550 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.2990 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3840 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.4440 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.7610 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.6180 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.3000 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.0160 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.6330 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.1810 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.1470 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.5290 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.0970 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.6130 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.4660 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.4240 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.0060 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.7240 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.1480 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.3700 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.4620 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.3420 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.4200 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.6190 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.7460 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -6.2640 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -6.2380 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.7560 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 6 1 M END