CHEMDIV-ZINC06946644 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.5760 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.9950 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.1880 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.9610 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5400 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4830 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8640 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.9890 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.4800 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.0090 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -8.4930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.6940 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -9.9350 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -10.3880 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -11.7410 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -12.6500 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -12.2090 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -10.8590 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.2060 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.9540 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.5160 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.3310 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.5800 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.3230 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.3940 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.1460 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.0750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.3430 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.4140 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -9.6800 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -12.0920 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -13.7080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -12.9240 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -10.5170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END