CHEMDIV-ZINC06782389 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0210 1.0420 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2600 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5400 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 0.3070 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.7830 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.6880 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.9860 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.2540 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.7610 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -4.8080 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.9600 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.7010 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.1490 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.2540 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.6320 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.6220 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.1530 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.8860 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.6430 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.6790 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.9450 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.1840 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.5900 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.7190 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.6070 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.0300 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.3830 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.4700 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2700 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2360 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8880 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.9990 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1950 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.0780 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.9690 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.9650 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.1720 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9100 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.9830 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.4870 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4380 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.8420 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.4430 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.1030 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.1080 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.8280 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.4000 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.7460 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.8870 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 2.2020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 2.2680 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.9820 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.1800 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.9130 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.7270 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.1860 -2.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.3900 -2.3070 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 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 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END