CHEMDIV-ZINC06794018 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.1550 -5.9230 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.5300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.4720 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.1150 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8160 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.8680 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.2280 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5520 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8510 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5410 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.1200 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.5220 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.7620 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.4200 -4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.4260 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.0400 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.3810 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.9860 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.2540 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9140 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.3060 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.8500 -9.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.0690 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.4280 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.3410 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.0440 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.6690 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.4880 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.8530 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.4920 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1300 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0490 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2540 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9140 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.9520 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.0290 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.3440 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2620 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.6530 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1680 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.7920 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.0940 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.6210 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.2900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END