CHEMBRIDGE-ZINC04813921 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0530 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.1720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.6670 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.8740 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.9900 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.4510 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.7270 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.1830 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.3700 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.1030 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.6530 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.4320 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.9890 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.8100 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8920 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5650 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.2090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.9920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.5110 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.5640 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.6210 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.8030 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.6150 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.0250 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.3850 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.6370 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.1110 -1.4870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END