IBS-ZINC00209307 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2960 1.8610 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9580 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1330 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2100 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.1130 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.9390 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.1520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.1020 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.4770 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.4220 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.7020 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5830 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.6400 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.8560 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.9120 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.7190 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.4470 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.5020 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.6780 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.2090 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6070 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.8630 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.1640 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.2090 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.1450 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.6730 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.2880 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5810 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.8610 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.4290 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1740 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.2970 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4280 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.2080 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.1040 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.5520 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.0720 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.4360 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 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 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END