CHEMDIV-ZINC03895671 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.4840 3.4030 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0160 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.0650 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3220 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.8550 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0960 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4830 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.9490 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.6220 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.3960 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4880 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 -0.6670 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.8210 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.8570 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.9700 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.4040 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.6210 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.0890 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.1140 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -1.3410 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.2070 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 1.1280 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.3560 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.2220 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 2.2620 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.3350 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.0800 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.7830 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0840 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.9970 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.4450 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.9990 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2540 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8430 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.2840 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1640 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1600 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.4150 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.6580 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.9250 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.8670 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.7550 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.9760 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.9440 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.9200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.8660 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.8450 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.9210 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.2920 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -1.3590 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.1890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -0.3690 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 1.1100 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.3740 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 2.3070 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.2040 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.3840 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 2.1000 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 3.2140 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 2.2810 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END