IFLAB-ZINC02966323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2600 0.6220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.2320 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.8460 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2070 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6000 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4460 -4.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8270 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3230 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.0680 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8050 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.2460 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.6730 -6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.0500 -5.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -3.8950 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5440 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.8990 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3530 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.4490 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0910 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6400 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.8910 -9.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.9200 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.4020 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1220 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.0640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.2390 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.3320 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.1970 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.1160 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.0460 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.1860 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.1160 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.0810 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.7850 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.4230 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.8990 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.2910 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.2310 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4410 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.6040 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.4120 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.3850 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5820 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.8400 -5.7450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END