NCID-ZINC01727805 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.9300 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.0560 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.5260 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.0970 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.0030 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.3780 -1.2310 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 0.5120 -0.3560 -0.8950 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.1610 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.2930 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.9680 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.6140 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -0.1430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.8300 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.8770 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.2980 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.7250 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.5050 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.1460 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END