CHEMDIV-ZINC03625086 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0810 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.0440 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.6640 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.0280 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.4160 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.9460 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.4680 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 4.0720 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.4680 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.9460 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.5120 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -4.8980 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.9320 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.9960 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.2000 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -6.5800 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -6.6940 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.6140 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.2410 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.6360 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.5770 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.1220 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.6890 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.5120 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 3.8620 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 3.7260 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 3.8480 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 5.1520 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.8630 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.7260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.5120 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.6890 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.4280 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -5.1560 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -6.6950 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -7.3550 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.7530 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -7.3890 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.2240 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.4730 -3.3220 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END