CHEMDIV-ZINC04912278 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.3630 1.4510 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.8580 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1830 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.0810 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.4270 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8810 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.9820 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6370 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.2470 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.7960 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.0850 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.1340 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0000 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3750 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.8190 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.4180 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.3980 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.4100 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -11.3100 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -12.1740 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -12.1640 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.2880 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -9.0680 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.7210 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.2580 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -8.8710 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.4210 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -8.8840 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.2710 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.1140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.5210 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.7460 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2840 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0590 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.7280 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.1260 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.3340 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9370 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.7970 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.9030 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.4710 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.0190 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -11.3240 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -12.8700 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -12.8520 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -11.2870 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.2920 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -9.9510 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.7010 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.8080 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.1710 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.5780 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.5410 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -9.9580 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.3340 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -8.8580 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.5640 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -9.9710 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.6010 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -7.1840 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END