CHEMBRIDGE-ZINC00295106 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.7150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.7480 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.9350 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.0600 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -8.4860 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -9.7500 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -10.1970 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -11.5570 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -11.9690 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -11.0410 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -9.6930 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -9.2620 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -7.9380 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.2640 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.3840 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.8010 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.7100 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -10.4730 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -12.2840 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -13.0200 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -11.3720 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -8.9750 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.4780 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END