IBS-ZINC02274380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 58 0 0 1 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 1.2050 -0.6810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4140 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0270 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9610 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.6400 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.2520 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.1770 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4310 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.8230 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.9040 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.0220 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.8550 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 -3.2210 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.5150 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.8740 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.9420 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.6400 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.2750 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.9390 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.8940 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.0640 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 -1.8970 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.7300 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1620 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.3010 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.4490 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.8870 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.2640 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.9090 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.1230 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.8030 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.1010 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.2300 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.6940 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.7080 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.9840 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.9090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.4410 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.8840 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.0580 -0.0440 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 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 19 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END