CHEMDIV-ZINC05480722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 0.0440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.6180 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0270 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.1000 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.7790 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -2.5240 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.3960 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1210 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.5490 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6170 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.3660 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.1520 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.4500 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.6510 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.5410 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.1620 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.9080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.9250 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.5010 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.4080 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.3610 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.3670 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.9050 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.7460 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.6150 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0590 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6540 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.2910 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.9320 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.3220 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 0.2200 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.8650 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.4060 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.7870 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.2750 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.7950 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.6370 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.9760 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.7760 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7160 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.7360 4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.0300 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END