CHEMDIV-ZINC00221319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.5390 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.3320 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.4750 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 0.7090 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.5880 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.4270 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 1.8400 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 1.5730 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 1.9780 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 1.7340 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 1.0860 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 0.6810 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 0.9300 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8630 0.8470 -4.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.4700 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.2950 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.1880 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.0120 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 2.7480 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 1.9650 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 2.4840 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 2.0500 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 0.1750 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 0.6180 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END