CHEMDIV-ZINC04685950 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.3010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.0450 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 0.3780 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 1.0460 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 0.0220 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 0.6220 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 0.3090 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 0.8730 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 0.2770 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 0.5900 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 0.7220 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 1.1260 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3630 0.8110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4420 0.9960 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6940 0.5530 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8870 -0.0770 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8280 -0.2660 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 0.1740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 0.1430 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3860 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.5790 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -1.0620 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 1.7020 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 0.1900 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 0.7470 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -0.7710 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 0.6920 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -0.8030 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 0.1340 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 1.6690 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2960 1.4860 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5300 0.6950 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8730 -0.4210 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9860 -0.7580 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 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 38 1 0 0 0 0 7 39 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 M END