CHEMBRIDGE-ZINC02864881 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 2.2350 1.6480 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1180 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.0520 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.4320 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.6140 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.4440 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.8350 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4040 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.7770 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.5920 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.0310 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6450 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.9020 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.4110 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.2410 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.1040 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.3610 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -9.3760 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -9.6110 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -9.8320 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -9.8160 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -9.5770 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.4140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -11.0130 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.2140 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -12.8160 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -12.2160 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -11.0180 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.0270 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.0220 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.9840 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.2630 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.2180 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.0570 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0190 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.6010 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.0920 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5140 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.0400 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8710 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.7700 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.2130 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.6650 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.2040 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.6330 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.6140 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -9.2030 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -9.6230 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -10.0170 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -9.9890 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -9.5610 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.5440 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -12.6820 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -13.7530 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -12.6860 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.5510 -0.3100 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 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END