CHEMDIV-ZINC02493223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8700 2.1910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.7220 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1170 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.4620 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.1350 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.2250 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.9800 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.2300 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.2550 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4500 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.1190 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 -4.3950 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.2940 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.6590 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -8.0850 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -8.8800 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.0170 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.5930 3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -8.4790 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.7140 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.5960 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.4300 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.5310 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.7250 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.5790 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 2.3320 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.2900 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.1060 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.8830 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.1470 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1660 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.0720 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.9520 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.5450 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -7.0800 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.2000 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -8.7080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -9.1480 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -9.7850 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.1310 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -8.5920 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.2240 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5260 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.7670 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.2450 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5390 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.3250 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.2930 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2430 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.3480 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.6780 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.8360 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END