NCID-ZINC00399644 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7360 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7140 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0240 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.3100 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0060 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.9950 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4240 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.6450 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.0710 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2720 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.0520 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.6300 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.3940 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.6180 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.0960 -4.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8440 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8180 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2060 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6660 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8790 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.1910 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.2920 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.6010 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.9900 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.2550 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.4040 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.1290 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.0440 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2390 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.7870 -2.4180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END