NCID-ZINC05722615 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.7340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.4890 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 -5.9390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.1250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -8.3280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.3310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.1430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.9270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.6570 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.1600 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.1940 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.7510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.1160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.2610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.2690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.1550 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.4190 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.7320 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.0950 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.2620 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END