CHEMDIV-ZINC06795873 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0040 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1520 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.2900 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.7890 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.1660 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.3040 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.0150 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.0370 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -10.4230 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -10.6660 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.7020 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5310 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.5900 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7080 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5850 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.7020 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.5910 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.3610 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2430 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3560 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.2520 -5.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.1410 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4830 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.6500 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.3050 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.4720 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.9740 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.0540 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -8.7720 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -11.1820 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -10.4650 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -10.4830 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -11.6940 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -10.0030 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.7320 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.5130 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.7700 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.6620 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.4640 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.2830 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.4830 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.6800 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.8920 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5160 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3730 -4.2030 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END