IBS-ZINC02249671 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1980 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4400 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5920 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1130 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7740 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0680 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1000 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.9220 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2890 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.3220 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1450 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8090 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9570 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8100 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3920 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.6390 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8650 7.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -0.1710 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.0830 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.8520 6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 1.3810 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0290 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8650 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8460 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.5050 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4120 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2280 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9750 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0460 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.7280 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.4280 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.2680 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.9530 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9550 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.9310 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8610 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0280 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0050 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1850 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3420 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.7790 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.5040 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.6830 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.6930 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.3360 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.5310 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.4490 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4040 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2940 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5380 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7000 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 62 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END