CHEMDIV-ZINC02923618 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.4840 1.7930 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3130 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4780 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8250 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.7410 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3730 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9580 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3230 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.4110 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.5390 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -10.9060 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -10.1460 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.0190 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.6540 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -10.5460 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.6670 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.7620 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.9510 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -10.0290 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.9030 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.7490 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.7130 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.0780 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.3960 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9590 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0280 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.1470 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2240 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1670 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3260 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.9000 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.4960 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.1320 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -11.7870 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.4250 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.7750 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -11.2140 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.6560 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -11.0590 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.6600 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.0150 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.8090 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.9450 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.9280 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.8680 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END