IBS-ZINC01650028 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.3290 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1930 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6240 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9470 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7200 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.6030 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.9760 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.8110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.1660 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.6940 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.8620 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.5060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -8.3780 -0.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -10.0200 -0.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.5400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.9600 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.2330 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.6120 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 2.0500 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7940 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6240 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4890 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6590 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.1900 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.2340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4010 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.8160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.8580 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.5860 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 0.2500 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.4130 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.6850 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.0760 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 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 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END