CHEMDIV-ZINC06721569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7250 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8990 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1820 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0780 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4740 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5680 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9000 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5910 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9440 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.6100 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.9280 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.9550 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.6370 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6380 -7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.9520 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8580 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8060 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5310 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3090 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3650 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6500 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.7720 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.2500 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.3340 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.6230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.0730 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.4490 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.5700 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.0080 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.8530 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.0020 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5640 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.7700 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.1980 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.4910 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8750 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.9740 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.6990 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END