NCID-ZINC01659621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.8220 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1340 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2160 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1800 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2790 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4530 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3560 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2450 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1260 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3280 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2040 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.3340 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5900 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7200 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5990 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.0080 6.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4900 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2940 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2510 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2720 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3410 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3850 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1450 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.2250 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.2400 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.7030 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7020 1.9730 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 6 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END