NCID-ZINC01651573 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.7630 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0920 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.2500 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9740 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.6890 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.1970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.9330 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.8730 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -6.5450 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -6.2440 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.2920 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.6760 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9970 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.8430 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.0010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.4700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.4130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.4230 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.4730 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.4640 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.0820 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -7.2840 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -6.7470 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -5.0520 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END