CHEMDIV-ZINC04118097 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.0290 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4230 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.6860 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.0620 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.1890 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.9390 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.5530 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.2700 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.1080 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.3820 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.7140 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.1170 7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.2480 8.3850 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.5910 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.2650 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.4880 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.0400 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.3220 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.4360 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.2720 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.0070 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2060 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 40 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END