CHEMDIV-ZINC02601588 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 3.0220 4.0010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.0030 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.7740 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.7760 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.3490 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5780 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.5770 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2980 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.4080 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.7560 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.3850 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 -0.8950 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.8670 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.0040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.5230 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.2510 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.1320 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.2620 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.0080 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7390 -0.3470 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.3320 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.0620 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.0550 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.3580 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.1290 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -0.0320 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 0.5920 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.5330 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 4.8770 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.3050 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.4720 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.3060 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.0780 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.1000 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.2440 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3620 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2750 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.0470 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.4520 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.1080 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6680 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.3590 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6480 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.0510 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.4100 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.3580 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.5940 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.0850 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.4380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.9530 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.4770 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.0400 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.1880 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.5360 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.9980 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.4340 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 0.8040 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 1.5230 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -0.0810 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END