NCID-ZINC05046337 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.0670 2.4380 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.9920 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1760 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.5900 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0990 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1140 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2510 -2.3220 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.6860 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.8400 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.4470 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -4.2520 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.3910 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.4870 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.0380 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.7020 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.6840 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -6.3890 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -7.0610 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -7.7240 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -7.7170 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -7.0480 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -6.3830 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.7700 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8910 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5880 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.1680 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0560 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3590 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.5080 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.0040 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.9160 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.9560 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.5400 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.4300 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.1260 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.9220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.8580 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.8170 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.1050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.5740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3260 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2670 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.6600 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.2820 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.2290 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.7800 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -7.0770 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -8.2460 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -8.2330 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -7.0440 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.8720 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.4330 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.0990 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.9340 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5190 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.0730 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.9760 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5360 -4.7010 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END