IBS-ZINC02119002 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.5920 -0.6610 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0950 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0540 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.8300 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.5020 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.4990 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.8330 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.1780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.1800 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2020 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8620 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.5740 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.5980 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.9210 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.2270 1.8190 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2620 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.4850 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.0540 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.4660 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.2390 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.6060 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.2180 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.5470 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.3680 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.7150 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2580 1.6580 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END