CHEMDIV-ZINC00201519 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.6650 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1420 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -0.1530 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3680 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8940 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5020 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9570 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.7090 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.1710 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.2260 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.9290 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.4490 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.4640 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.0720 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.6630 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.6620 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.0480 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.8940 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.2120 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.2280 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.9320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.2790 0.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9220 2.1210 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0310 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0180 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0290 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0110 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.2420 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.2430 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5860 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2670 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1830 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.1610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.5690 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.5040 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.0010 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0800 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.1290 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.1200 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.3720 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END