CHEMDIV-ZINC04176421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1340 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4870 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1160 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.0650 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.3070 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.6680 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.7850 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.0440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.1400 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -7.4340 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.8700 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -9.2190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -9.4980 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -8.5060 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -10.1800 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -11.5360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -12.4290 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -11.9820 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -10.6360 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -9.7340 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -12.8600 -0.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 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 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.4740 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2950 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.5070 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -7.2750 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -11.8860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -13.4790 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -10.2930 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -8.6850 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END