CHEMDIV-ZINC03008039 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3.1550 -5.8120 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.8100 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.1540 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.4910 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.5030 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.1560 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -8.8500 -7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -9.3540 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -10.5550 -8.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.5130 -9.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 -9.0340 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -6.9300 -9.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.3410 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.5990 -12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.0300 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.5150 -10.7990 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 3.4750 -3.7700 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.3820 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.9280 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -9.4760 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.5700 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.3060 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.8820 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.5390 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.0140 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.6710 -12.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -10.1170 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.0860 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.2680 -10.2470 N 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END