CHEMDIV-ZINC06795756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -2.6200 -7.5900 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.9940 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.4250 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.2480 3.4330 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 -0.4470 -7.4410 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.9680 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.4800 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.5680 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.0800 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.0660 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.1800 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.0340 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.3610 3.5090 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END