NCID-ZINC04706413 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 3 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 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.6610 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3630 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0770 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.8390 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2800 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1690 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1680 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9490 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3970 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.0730 6.3190 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 -0.0110 -0.7240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1470 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6970 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.1020 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9730 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.7790 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1780 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.2100 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0060 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4270 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5580 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3530 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3120 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5100 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 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 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END