CHEMBRIDGE-ZINC01677825 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1300 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.6700 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.6300 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.1030 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -0.6430 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -0.0710 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -0.6280 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -0.0870 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 1.0050 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 1.5620 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 1.0280 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 0.7490 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.4950 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -1.4800 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 -0.5160 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 1.4240 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.4140 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 1.4610 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END