NCID-ZINC01628252 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.9960 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8820 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4760 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.1750 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2920 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.7530 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.7700 5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -3.2440 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.8140 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3620 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.1510 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2450 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.3140 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.8920 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.2830 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6070 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.3390 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6120 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.9390 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.8150 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END