CHEMDIV-ZINC02941159 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3180 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.8120 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.8080 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.1320 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.4650 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.4870 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.1520 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.6680 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.4410 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -7.1010 -8.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.4530 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.8860 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.2090 -12.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -6.6190 -12.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -6.1860 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -6.8630 -10.0870 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.7700 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.3500 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.9270 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -9.2040 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.3710 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -7.9680 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.5940 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.5180 -13.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.1270 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -7.7020 -12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -6.1370 -13.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -6.4780 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.1040 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.5540 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -7.9450 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END