CHEMDIV-ZINC02966564 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3720 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4980 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.9910 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.8040 -7.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -8.2520 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.2760 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.1580 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -9.6490 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -10.3450 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -11.7130 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -12.3850 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -11.6890 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -10.3200 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -13.8760 -9.3010 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.8590 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.8760 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.6300 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.6120 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7330 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.7160 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -9.8200 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -12.2560 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -12.2140 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -9.7760 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -14.0890 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -14.3000 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -14.3180 -9.3380 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 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 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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