NCID-ZINC05081326 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.6930 -0.4630 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.8750 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.2240 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -1.6300 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -2.3410 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4560 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5050 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -1.7900 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.6620 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -3.5380 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.5920 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.9480 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.7640 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.8260 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.7610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.5510 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.2410 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.0580 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.2040 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.5920 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.0950 -4.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.7030 -6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.0110 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5200 0.0460 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 1.5950 -2.0960 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.5590 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.8680 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.2890 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.4260 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1540 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6100 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END