NCID-ZINC00408389 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7240 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0500 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.3960 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.0730 -4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4160 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.1100 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.4430 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1330 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1210 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.4840 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.7880 -7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.0160 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.6010 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.3550 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.0860 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.2020 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.6380 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.9590 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.8450 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.4050 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8690 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8550 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8330 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1960 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6550 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8710 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6310 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.3580 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.4080 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.3530 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.9050 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.0480 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.7280 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2990 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -1.0970 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.3120 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END