CHEMDIV-ZINC01458585 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.3090 -0.9020 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.7910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9240 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7360 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.4250 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2870 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3620 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.9590 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.7180 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.9120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3920 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6780 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.3420 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7200 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.4340 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.6920 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.6170 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.5900 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.2410 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.7280 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.2930 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1080 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.2880 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.8830 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3900 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8390 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.8160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.3700 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8730 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.6020 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.7850 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.2390 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.5110 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8210 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.5980 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.4890 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.7110 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.7190 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.4960 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.4190 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.1430 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.2140 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.7110 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.9600 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.6700 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.2240 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.5180 -7.4600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END