NCID-ZINC01597272 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6590 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9510 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.6250 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6850 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.8900 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.6360 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -3.7320 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -4.4770 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -5.8850 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -5.7890 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -5.0440 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.1010 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.6540 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.4750 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.9210 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -3.0960 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -4.2720 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -2.7290 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -4.5460 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -3.9370 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -6.4250 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -6.4160 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -6.7920 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -5.2490 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.9760 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.5840 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END