CHEMDIV-ZINC02295202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.2150 0.7420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5910 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -1.3860 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5580 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.9270 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.1040 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.5620 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.3170 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.6700 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.7190 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.4460 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.0110 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7640 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0200 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0790 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9360 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5670 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.7350 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.9480 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0270 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0370 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.9850 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.9720 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.2180 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.0590 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.6590 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.9520 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.5440 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.7090 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.7270 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.0070 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.6470 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9120 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2160 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.9900 0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6680 -4.2580 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END