CHEMDIV-ZINC02370562 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.3300 4.3780 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.1590 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.1900 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9660 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9350 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.7540 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3960 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3680 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.8080 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.6830 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.8600 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.2680 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.6100 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.9070 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.2210 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.2380 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.9400 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.6280 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5520 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.0480 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.8010 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.3390 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1220 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3710 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8380 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.6540 -12.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5110 -12.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.3060 -12.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.4460 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.3480 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 5.2470 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.4330 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.2150 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.9470 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.8330 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.7290 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.2680 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.8280 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2930 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.4590 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.7130 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0450 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.1370 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4420 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.6760 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.2340 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.4820 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.1720 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.6150 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.0820 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2310 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.9700 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.1460 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.2030 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.0370 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.4400 -13.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6990 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.2880 -12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.3990 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2800 -13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9810 -13.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.4160 -5.8550 N 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END