IBS-ZINC02424100 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8240 1.6210 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.1200 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4480 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -1.9500 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4290 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5760 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.4200 4.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.9770 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.8140 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.9630 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.1310 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2350 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.1950 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.8440 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.4200 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.6980 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8740 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.0730 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.7010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.2550 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.8800 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0730 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2040 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2150 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.1210 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.0260 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.7850 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.3800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0440 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4800 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1340 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.9090 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.7650 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -9.3520 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -8.4420 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.2080 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.0170 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.8070 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.4960 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.5730 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.9030 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.7360 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.0660 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.5540 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.3980 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.3110 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7140 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6200 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.8540 3.2680 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 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 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END