CHEMBRIDGE-ZINC04980950 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.2530 2.0850 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5800 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.1200 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.6340 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.3330 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.8460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.4120 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.7730 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.2720 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -7.6450 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.5480 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.0430 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.6650 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -10.0300 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -11.8920 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -12.3280 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -12.1740 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -10.8430 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -10.4120 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -13.2210 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -14.1420 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -15.2020 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -15.3740 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -14.4850 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -13.4320 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -12.6300 -5.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.5650 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.5080 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.3370 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.3640 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1940 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1030 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.2730 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.8560 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.0270 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.1140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.9440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.0700 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.2450 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.5810 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -7.9950 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.7150 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.3240 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.6120 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -10.3040 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -11.8670 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -12.5610 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -13.3630 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -11.7130 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.7810 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -10.1330 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -11.0680 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.3760 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -14.0260 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -15.8890 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -16.1960 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -14.6070 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -10.4870 -2.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7320 -9.8440 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 58 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 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END