CHEMDIV-ZINC03893480 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.9450 -2.6040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2180 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.8560 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4080 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.4110 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.0150 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.2760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 0.1760 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5510 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0840 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -2.1770 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4750 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.0810 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6940 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3400 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.0380 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0800 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5640 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.2610 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.2340 -11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.6990 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.0030 -13.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6470 -13.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.1970 -13.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1150 -12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7460 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9240 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6940 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9390 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.6110 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.6190 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.4280 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2960 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5910 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5490 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.7050 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2330 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.5220 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.0220 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.6920 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.6060 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0870 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.5600 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.3130 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.7930 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3940 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.3830 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.9110 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.0650 -13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4370 -13.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.3130 -13.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8170 -14.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.0040 -13.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4730 -14.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.1780 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.4460 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0350 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.4080 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7720 -1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5390 -0.6530 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END