CHEMDIV-ZINC04034913 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -2.0210 2.9470 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.4480 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.9210 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.4080 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.0870 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.6220 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.0530 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.7420 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.1770 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.2140 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -5.6820 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.4260 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.7040 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.7080 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.3780 -7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.8620 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.6170 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.6650 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.5010 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -7.4610 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -8.5880 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -8.7510 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -7.7870 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -9.5270 -4.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.9080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.4080 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.3960 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.8810 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.3790 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.3880 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 1.9060 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.3390 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.1100 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 3.4600 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.9350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.2850 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.5590 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.9390 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2380 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.6180 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.4710 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.0910 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.5050 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5840 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.5920 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.6520 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.5900 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.6300 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.6640 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.6230 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -7.3330 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -9.6290 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -7.9120 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.0300 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 0.0080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.8710 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.7730 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.0960 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.6920 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.3110 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END