CHEMDIV-ZINC04101454 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.9200 -0.5690 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.2170 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7190 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -1.7120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5970 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.4550 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4650 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.5290 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9920 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.0590 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.3690 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0950 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.1620 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.5910 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.2140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.6990 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.3140 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.4460 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.9640 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.3440 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 3.1180 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.1960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.6820 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.5100 -2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 2.7860 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.4170 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.8350 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.3210 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.2620 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.5590 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.7980 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.5110 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.9590 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.9500 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3000 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6620 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3160 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.8650 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.1860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0260 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.4950 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.4840 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.1010 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5560 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.8720 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4160 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5870 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5980 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.2040 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.3420 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.5970 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 2.6910 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 2.0700 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.9640 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 2.3720 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 3.6040 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 3.8640 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6610 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.2160 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.7900 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.4820 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.6850 -0.9740 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 5 1 0 0 0 0 3 14 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 62 1 0 0 0 0 M END