CHEMSTAR-ZINC04122849 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6650 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0440 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0740 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6940 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8460 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9110 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.3790 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.9180 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.2700 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.8220 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1970 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.8520 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.3810 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.9550 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.0040 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -8.4760 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.8980 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -8.5870 -7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -9.9100 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -10.5830 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -10.5430 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -11.9140 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -12.4980 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -11.7300 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -10.3710 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -9.7750 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -12.3750 -11.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -12.1740 -12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -11.7340 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.8990 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8580 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.8790 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1100 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5690 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6210 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.1620 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7690 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.6830 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.7030 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.9960 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6360 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.3800 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.2950 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1440 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.5660 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.5890 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.2920 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.2620 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.0380 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -12.5140 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -13.5580 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -9.7770 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -8.7150 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -13.4420 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -11.1080 -13.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -12.6410 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -12.6310 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -11.8770 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -12.2010 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -10.6680 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END