CHEMDIV-ZINC02240972 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5290 1.1270 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1970 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0990 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.3560 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.7410 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.9510 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.3410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.3910 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5650 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.7170 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.8060 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.8150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.8780 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.5450 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.5260 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.1040 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.9390 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.6150 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.4950 -5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -3.5320 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0640 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0420 -6.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -3.0670 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1570 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.5620 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.4580 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.4320 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9190 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.0370 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9750 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4930 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.6650 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.1980 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.0820 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.4270 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.8080 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.0050 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.3090 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.2870 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.8850 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0750 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.5710 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.0040 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.7510 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.0680 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2190 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1080 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5390 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.5770 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.2090 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.4450 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.1120 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.8000 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.6320 -4.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6140 -3.9320 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END