NCID-ZINC01755324 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2500 -1.5120 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2630 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.0110 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.1730 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.1760 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -2.2240 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.5610 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.9560 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.5140 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.2580 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.2520 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.3630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.7570 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.8700 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.0030 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.4820 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.6070 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.5990 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.6650 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.3430 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.1330 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.6580 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6570 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4020 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1080 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.3550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.6720 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.7710 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.5100 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.6300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.9500 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.0110 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.3600 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.3560 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.3870 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.9220 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2140 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8460 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.7930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5120 -1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END