IBS-ZINC02377706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3360 1.4980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0160 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -0.2450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5260 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6650 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0820 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0200 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2980 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.4550 3.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.7180 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.9780 4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6620 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.0130 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.7400 5.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.0900 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.5220 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.1880 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.6670 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.4800 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.8150 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.3400 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.4690 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.9440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.7700 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.5710 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6530 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7270 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8620 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.2970 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0400 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4520 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.6470 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.7560 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.3340 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.4060 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.0730 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.6690 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.6040 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.9580 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.1800 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.7390 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.6080 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.0520 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.5060 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.1890 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.7890 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.4920 -1.4580 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END