CHEMDIV-ZINC04821741 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.5480 4.1360 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.8720 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7610 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.6040 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.5480 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.6290 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.8110 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.6050 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.3810 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6870 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.1680 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7130 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.9650 -3.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.9700 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5980 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.3890 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4870 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.5120 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6140 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.7040 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.7020 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.6000 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5060 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.8820 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.1380 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.5820 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.8190 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.3680 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.7920 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.0320 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.8210 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.9250 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 4.6330 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.5840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5410 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.8950 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.9110 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5970 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3420 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0380 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4510 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2240 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.1740 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.0240 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.3780 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.2160 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.5070 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1480 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 0.9640 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.7140 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.3560 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5130 -1.5350 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 52 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 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 19 43 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 13 -1 M END