CHEMDIV-ZINC01090466 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.4490 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.9600 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5390 -1.1690 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.0970 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5280 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1690 -3.3380 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.5560 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.3650 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -2.0110 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.0670 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -1.7730 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -0.8320 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 0.1030 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 1.2030 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 0.8840 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -0.5790 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.4690 -6.3150 O 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 4.0450 -1.9090 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.3640 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.0250 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.2410 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -2.9640 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -0.2220 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -2.3730 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -2.4330 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 -1.3900 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -0.2260 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -0.4610 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 0.5320 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 2.1230 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 1.3550 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 1.0790 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 1.5400 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.6620 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -1.2120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.8120 -6.6990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END