IBS-ZINC02442894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.5140 -0.2220 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0710 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.8460 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6240 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -0.7560 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.9850 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3010 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3190 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8660 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9420 5.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -2.4120 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.4050 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.4690 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.9100 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.7940 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.8760 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.3610 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.6920 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0430 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.1480 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.8460 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.2090 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.8900 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 5.2190 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.8360 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.1430 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8720 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.2790 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1990 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.3060 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.9830 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9010 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7390 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.4520 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7000 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1430 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.9130 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8920 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.9610 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.9820 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 3.3220 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 5.7530 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 6.9590 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 5.7600 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.2100 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.3890 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3230 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -7.1480 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END