CHEMDIV-ZINC03893929 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.5720 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0720 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6940 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0690 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9120 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5370 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4300 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.7040 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.8690 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.4720 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.1180 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9680 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.1720 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.5270 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7500 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.7370 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.3700 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.5590 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.2780 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.6450 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.4560 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0140 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8340 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2180 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6680 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3870 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0620 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5890 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9570 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.6900 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.0530 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.9390 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.6080 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.3330 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.7740 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.8580 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.5850 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.1550 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.6820 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.4130 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.1570 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.2410 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.4300 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.8600 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.5560 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.3220 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.6550 0.6800 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END