NCID-ZINC01646503 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.5310 2.2860 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8280 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.4060 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.9310 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.8470 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.4260 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0900 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4260 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.0340 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5110 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.0660 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.1460 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.6740 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.1170 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.6900 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.7660 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.6090 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.1000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.9900 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.2380 -2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.8830 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.9930 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.1860 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.9850 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.7290 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.6750 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.8770 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.1370 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.7500 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.3320 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.7860 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.3780 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.7470 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.1230 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.2600 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8920 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2390 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9230 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.2100 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.6550 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.2480 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.7700 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.4660 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.5720 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.8960 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.0270 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.3520 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.2560 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.8350 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.5160 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.4520 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.2760 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.9600 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.6870 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.6930 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.7640 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.7680 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -4.4470 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END