CHEMDIV-ZINC03895863 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.6540 0.4400 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9370 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.8510 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5540 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.4740 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.6910 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.9900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.0750 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.2100 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.8240 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.2670 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.9600 2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1800 -0.9700 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.7580 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.7450 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.4940 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.4300 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.6590 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.9680 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.7840 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -2.6670 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -1.6670 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -0.5310 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -1.1050 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -2.1050 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -3.2400 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 0.0310 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.3780 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.1530 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.7700 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.2680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6500 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3840 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2420 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.6280 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.3110 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.9200 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.7870 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.3080 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.7150 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.4730 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.6180 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.9230 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.8960 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.4200 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.4600 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.6190 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -3.4760 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -1.2580 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -2.1720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -0.0260 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 0.1810 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -1.6100 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -1.5990 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -2.5130 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -3.7460 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -3.9520 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 0.7430 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -0.3780 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 0.5360 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 27 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END