CHEMDIV-ZINC00166982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.2970 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9250 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1730 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4600 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1540 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.1370 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2020 -6.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -1.2180 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7430 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4880 -8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.0020 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.3100 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.8100 -11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.0140 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7090 -11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.1850 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.9180 -9.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.0260 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0050 -9.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2800 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.0680 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.9150 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7900 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7710 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4820 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6430 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6900 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5660 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.0920 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.5790 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.2300 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2440 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.2270 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9100 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7500 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.1220 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.4030 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.2320 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.8220 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.8170 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4140 -12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.1300 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.9530 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.3530 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.0950 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.6610 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.2060 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.9880 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4800 -1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4940 0.1110 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8630 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END