CHEMDIV-ZINC07007396 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3480 1.6840 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.3900 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1620 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6050 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.1190 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.6500 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5350 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.3600 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.8060 4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.9390 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.7680 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.4970 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.4700 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.9830 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.4820 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.5010 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -2.9940 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -3.2310 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -4.0520 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -4.7960 9.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -5.4820 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -4.1980 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -2.2480 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.5320 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.4370 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.5700 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4010 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9990 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7080 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.7590 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.3850 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.5340 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.2470 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1570 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4720 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.1630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.6560 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.2560 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.7790 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.7800 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.8300 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.7380 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.2260 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -3.2320 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -4.8960 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -4.5740 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -1.2280 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -2.3330 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -2.4070 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.1090 1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1940 0.6880 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1300 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END