NCID-ZINC01567868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.6750 1.5170 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1400 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.7020 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.2940 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1950 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.5220 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.3320 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.6410 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.1830 -0.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4330 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.0240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4490 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2380 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.1130 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.2070 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.2320 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.5850 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.4730 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.9170 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.5020 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.9710 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.8390 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -7.2000 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -7.7750 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -7.8660 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -6.7650 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -5.4730 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.0290 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.9690 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.6560 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.7230 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.8310 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.9270 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.3240 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.2110 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.0730 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.1140 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.5120 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.0250 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.5000 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -7.4770 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.9050 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -8.8540 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -6.8650 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -6.8170 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.3150 -2.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 9 1 M CHG 1 48 -1 M END