CHEMDIV-ZINC04991764 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.7970 -3.5660 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.1840 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.7750 6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.2360 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.9600 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.8940 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.3890 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.1020 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -4.2270 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -3.7310 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.0230 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.2280 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.0770 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4900 -2.4300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.1940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.2950 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.4890 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.5850 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -1.4830 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -2.3020 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -3.2640 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -3.3110 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -4.0890 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.0510 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1880 -3.8200 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -5.4590 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -6.4630 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -6.4600 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -5.0580 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.8730 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.4790 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9060 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.8440 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.2700 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.5520 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.0900 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.3060 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.0370 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.0310 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.5690 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.8220 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.0860 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.2180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.2160 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 0.0460 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -1.5530 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.7140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -5.4920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -7.4600 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -6.1840 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -6.7360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -7.1770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -4.8230 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -5.0190 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END