CHEMDIV-ZINC05043380 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.6640 0.9460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0920 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6900 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2420 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4440 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7790 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4660 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.5670 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.8100 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.3030 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.3500 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.7040 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.3660 -8.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 1.8000 -7.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 1.6980 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 3.0530 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 3.9050 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 5.1480 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 5.5400 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 4.6860 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 3.4410 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 6.7550 -7.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.9290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5290 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1790 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4700 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.6550 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7610 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9880 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.4480 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2350 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.9050 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.2780 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.5120 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 2.3020 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.6220 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.0420 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.6870 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 2.6560 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 1.3410 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 0.9980 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 3.5990 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 5.8140 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 4.9900 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 2.7730 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.0090 -6.4540 N 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END