IFLAB-ZINC00958836 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0010 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.3730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5150 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0250 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9900 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.0440 -2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4540 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.0880 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.0890 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8260 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.3490 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.6300 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.7330 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.4390 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.0450 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.6090 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.0710 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.5710 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.6050 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.0980 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -10.5600 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -10.5260 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -10.0380 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -11.0450 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -11.5030 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8970 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8830 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3020 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0220 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4260 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2290 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.2020 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.0480 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.4630 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.2450 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -10.1240 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -10.8840 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.0160 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -11.8640 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -12.3140 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -10.6820 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2900 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0150 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END