CHEMDIV-ZINC06797660 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 6.7260 -4.1640 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.8070 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.3180 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.1800 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.5360 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.0300 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.6830 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.4800 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.8650 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.9030 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.1910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.7140 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.5820 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.7920 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0760 -3.7580 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5650 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.3180 4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -4.3830 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.6780 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.0620 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.8630 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.7690 3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4520 -3.7560 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -5.1230 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -5.7680 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -5.0370 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.6670 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -3.0100 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -1.6560 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.4300 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.3560 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.5450 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.6920 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -4.8210 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.6510 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.5300 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.7570 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.7470 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.5020 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.0400 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.0520 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.9040 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.9510 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.6120 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.5040 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.0060 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.9020 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.4380 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.1050 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.7490 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.9480 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -1.8400 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -5.6920 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -6.8400 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -5.5400 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -3.1030 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -0.9590 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.0690 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END