CHEMDIV-ZINC04708825 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.1550 -0.9860 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9940 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.4100 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.3990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7580 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.6910 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.9420 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.7900 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.9760 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.0870 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.1650 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -8.2420 -2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5470 -7.8970 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -8.9050 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -10.0260 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -10.3800 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -11.4130 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -9.3180 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -9.2360 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -9.1990 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.0910 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -10.2030 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -10.2460 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -10.3580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0360 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.3830 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5910 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.3530 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.5620 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.0360 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.8370 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.7210 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.0860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.8390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.3930 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.7370 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.5250 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.8190 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.8260 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.1220 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9550 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.5920 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.9800 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -9.3450 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -8.2210 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -10.8860 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -9.6840 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -8.2850 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -10.1010 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.3490 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -9.1330 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.1160 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -11.1680 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -10.0560 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -11.0950 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -9.3380 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -10.3210 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -11.3400 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.7800 -0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.1350 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 32 1 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 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 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END