NCID-ZINC01594425 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5380 -1.7830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.2950 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.4070 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.0480 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.6190 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.7380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.2790 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.2960 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.7320 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3250 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 0.3970 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.5530 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.6510 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.7770 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.8070 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.7100 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.5850 1.4300 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 3.3140 -0.8520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0430 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.9720 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.1840 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.8460 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.8530 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.6870 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.5140 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.5110 0.4030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END