CHEMDIV-ZINC06228377 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8220 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.4330 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4680 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.7000 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.4470 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.6860 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -4.7940 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -4.6470 -8.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -5.3150 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -3.4100 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.7510 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -1.4600 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -0.8400 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -1.4840 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -2.7610 -9.3080 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7790 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.2980 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.7440 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.8500 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -4.4040 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -5.6720 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -0.9520 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 0.1600 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -0.9810 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -3.2530 -10.2600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END