NCID-ZINC06003795 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4670 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8650 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.2660 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.5100 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.0990 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.5900 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.7610 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.3580 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.0320 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.0480 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.7230 -12.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.7810 -13.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.1270 -13.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.1180 -13.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.7860 -15.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.4480 -15.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.4480 -14.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -2.1280 -16.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.7380 -16.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -4.7670 -15.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.5600 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.7730 -8.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3510 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6980 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4190 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.3440 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.5880 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.0320 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.0490 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.2860 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.3040 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.0060 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.0850 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.3150 -12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.3880 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.1550 -13.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.4110 -14.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -0.2570 -16.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -0.6220 -17.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.2740 -16.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.0600 -16.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 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 29 30 2 0 0 0 0 M END