IFLAB-ZINC02457671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.7340 -0.4700 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.7430 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.8910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.9240 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.2110 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.4720 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.4520 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1470 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.6650 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5850 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.7360 3.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5780 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4290 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5840 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.0100 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.7090 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.9990 7.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.5660 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.8600 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.7040 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.8650 7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.0320 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.8520 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.2290 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.7950 11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0140 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6350 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.1150 12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.9210 12.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0830 0.3130 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.5140 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.2340 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.0600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4380 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.8760 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.4420 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.9560 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1450 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.0530 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.5310 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.7470 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.7290 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0620 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.4930 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8300 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8380 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.1920 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.0820 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7000 11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.8070 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.7900 13.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 2 0 0 0 0 M CHG 1 29 -1 M END