CHEMDIV-ZINC06803921 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4060 1.3560 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1440 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9470 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3210 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8960 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0870 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7130 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2870 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.0260 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -4.7490 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.4900 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.5460 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.7960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.9260 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.7840 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.5910 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1690 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.8740 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.7440 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9170 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.2380 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4180 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.2770 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.9580 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.7810 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.8200 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.5490 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.4720 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0750 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.7520 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.9430 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.6880 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8190 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6450 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4990 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.9480 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.5310 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0830 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.8780 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.9080 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.6650 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.1300 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.3470 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.3130 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.3510 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.6160 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.2370 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3250 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4800 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8790 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.3570 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.6200 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.9990 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END