NCID-ZINC05808495 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.1900 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.9470 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.0430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.6170 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.0090 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.0100 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 5.7770 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 7.4070 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 8.4150 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 9.7430 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 10.0660 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 9.0630 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 7.7100 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 6.7490 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 7.0740 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 6.0500 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 6.2950 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 7.5980 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 8.6440 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 8.3970 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 9.3890 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 10.2440 -4.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.5070 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.3910 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.1340 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.1630 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.5080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.1960 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.5470 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.0700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 5.2960 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 8.1700 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 10.5220 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 11.1110 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 5.0240 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 5.4710 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 7.7910 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 10.4350 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.5460 0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0770 1.1140 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END