NCID-ZINC01848367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1780 -1.2000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.0610 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9950 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.9320 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.3150 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.2710 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1630 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 1.0290 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1200 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.4710 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.6940 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.9190 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.1240 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.1030 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.8770 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.6710 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.4820 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.6680 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.6780 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.5000 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.3140 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.3050 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.5120 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.2220 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3540 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.2230 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.1260 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1040 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8810 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.8810 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.2080 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.3340 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.1820 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.5950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6620 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.0930 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.7170 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.0810 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.2620 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.0800 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.2870 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.5880 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.6040 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.5080 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6060 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6210 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.3930 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.2740 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.1200 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.1330 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 2 1 M END