CHEMDIV-ZINC06875124 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.6200 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1540 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3360 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.6910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5690 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0990 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7310 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0430 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.9610 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.0710 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.8460 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.2200 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.0960 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.8650 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -5.7710 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -5.6920 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.8390 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.7380 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -6.9590 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -7.7310 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -8.4850 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -9.2170 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -9.1950 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -8.4370 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -7.7120 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -6.8320 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -6.7670 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -6.3630 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -5.6210 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.1290 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7850 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0720 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.3380 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0590 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.6200 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3400 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.6080 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.0160 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9420 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.3310 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0640 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.5700 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.8800 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.2240 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.8240 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.5600 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.0760 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.8580 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.1970 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.4790 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -7.6850 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.3640 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -8.5350 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -9.8020 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -9.7570 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -8.4060 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -5.8320 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -7.2150 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -6.0430 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -7.7420 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.3080 -2.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3890 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 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 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 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 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END