IBS-ZINC05219487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.0720 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.0920 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.0250 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.4780 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 5.0040 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.4390 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 5.7580 4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 4.8830 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 6.1650 5.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 6.0460 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 5.5990 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 5.4040 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 6.2720 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 7.5840 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 8.4950 5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 7.8600 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 9.1710 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 9.3820 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 8.3720 9.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 7.1230 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 6.8180 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 6.9000 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 6.9090 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 7.9570 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 8.9960 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 8.9880 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 7.9360 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 10.2930 2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0160 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.4950 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.3740 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.4580 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0020 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.4670 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.3520 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.4620 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.0410 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.1520 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 5.4420 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.3310 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 5.4850 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 10.0030 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 10.3900 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 6.3270 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.7920 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.0980 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 7.9630 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 9.8150 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 7.9270 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.5600 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 50 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END