NCID-ZINC01726585 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.7240 1.3670 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.0290 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.5510 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.7470 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.5210 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.7230 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.1430 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.3500 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.1560 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.2380 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.0230 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.7730 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.0140 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.0400 5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7720 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1600 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.8860 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2620 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.9080 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1680 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.0120 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6020 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1310 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.1470 -6.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -4.6750 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.2980 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.8740 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.9860 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.0710 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.7900 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6440 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.4650 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.7780 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.4800 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1720 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0090 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.4730 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -0.6320 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.6060 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.1700 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.4790 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.9150 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3660 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.9900 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.7360 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.3340 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.0970 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.7430 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.1060 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.4340 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.3430 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.6730 -6.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5660 -6.3400 -6.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END