CHEMDIV-ZINC04675274 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1900 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 3.1720 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.4280 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0140 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.6130 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6470 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.3580 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.2460 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.4120 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.8730 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.1590 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 4.3200 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 5.1940 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 6.5650 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 7.3670 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 6.7990 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 5.4260 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 4.6250 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 7.5830 4.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.4860 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.8760 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5810 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.8220 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.3810 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.7820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.2230 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 4.5900 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 4.7840 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.3430 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 7.0080 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 8.4380 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 4.9820 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 3.5540 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 M END