IFLAB-ZINC04302865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9240 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5450 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7760 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4420 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7210 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3350 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3360 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3790 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.6960 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.3180 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.3710 -9.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4420 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5540 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.7280 -10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6240 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.5220 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1400 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0250 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.4010 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0030 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.5640 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.4390 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.8840 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.6670 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.6150 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.8090 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END