NCID-ZINC01843180 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.0010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.5470 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.8260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.5610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.0190 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.4200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.4780 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -4.0810 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -5.4340 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -6.3770 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.7740 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7830 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.7540 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.7790 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.8150 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.5570 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.3410 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.5130 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -3.4090 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -4.2180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -5.2970 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -5.8640 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -7.3410 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.5140 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -6.4450 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.6370 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END