CHEMDIV-ZINC06818416 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2610 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5060 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.0750 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.3700 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9000 -3.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.4150 -5.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.5180 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.5430 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.6100 -7.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.7330 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.7740 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.6610 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.4840 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4630 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6190 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.7960 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8190 -6.7680 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.3090 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.9270 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.3120 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.7430 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7330 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.3620 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.4570 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.1790 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.9180 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7400 -6.2070 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END