NCID-ZINC01601625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5520 1.9140 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4560 1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1620 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6880 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1420 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -3.6610 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.0930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.4780 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9520 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.5160 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -1.8400 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0030 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 0.4460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.4600 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.6340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.4180 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.9840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.7620 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.0080 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.7520 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.2380 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.6160 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.6470 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.1180 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.1660 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.3760 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.2840 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1090 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.1930 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.1500 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9660 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0910 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0120 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.7530 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.1800 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.7870 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.8170 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.6130 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.5140 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.4590 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.4770 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.4130 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.9590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.2860 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.9470 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.0890 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.2650 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.0270 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.6730 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.5920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9640 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.4730 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 2 1 M END