CHEMDIV-ZINC00199904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5920 1.4990 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.0350 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4200 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7700 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.1470 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6180 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9750 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.8710 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.4010 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0430 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.2500 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.0680 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.3250 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.2930 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.0050 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.5080 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.3060 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.8480 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.5780 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.7700 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.2370 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.6420 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3610 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.9340 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.8630 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.6490 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8400 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.0680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.9210 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3410 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.0970 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.6770 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.1970 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.1340 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.7350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.9180 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.2150 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.3350 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.1660 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.7380 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.4370 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.2640 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.5660 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.6350 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.3660 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END