CHEMDIV-ZINC05145493 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.1480 1.3560 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1660 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5350 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0580 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5780 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2760 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7600 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.9310 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.6520 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.9630 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.9500 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.2400 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.6200 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.6650 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.3450 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.9180 0.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.0240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.9190 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -10.3160 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.7120 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -11.8780 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -10.8710 4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -9.5100 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -9.2470 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -11.0910 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -10.2750 6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -10.4560 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -11.5150 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -12.3500 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -12.1150 6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7790 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.6180 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7570 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5680 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1510 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0990 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4920 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3240 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7100 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.7010 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.3280 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5370 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.6740 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.9800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.9510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.9480 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -12.3780 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -12.8750 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -11.7420 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.7900 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.4080 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.2840 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -9.2410 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -9.7880 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -11.6860 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -13.1830 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 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 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END