IBS-ZINC02438217 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1600 1.5970 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4750 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8410 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7370 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1230 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5810 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.7080 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3210 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.5260 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.8390 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.8710 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.7100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.9270 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.1050 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.4820 -5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.1220 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.1290 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.4650 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.8800 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.9520 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.7700 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -11.2380 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.2620 -11.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0230 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.4340 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9180 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9490 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0770 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2400 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2080 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3910 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.8110 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6260 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.9100 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.0380 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.3430 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.2570 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.9940 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.5880 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -9.8210 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -11.4880 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.5940 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -12.1630 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.4460 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.3320 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.1800 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.2400 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.5190 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.4380 -9.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1010 -9.6090 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END