CHEMDIV-ZINC00190266 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.9590 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 3.2540 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.9090 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 2.7830 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 2.0270 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 1.5840 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 1.8790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 2.6360 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 3.0930 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 2.7640 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 2.1130 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 1.5810 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 1.0680 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 1.9390 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 2.9920 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 2.9770 -4.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 3.5120 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.7930 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 1.0030 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 3.6790 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 0.9480 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 2.0290 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7850 2.7590 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 3.9760 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 4.5830 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 3.2850 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END