NCID-ZINC01667636 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.3700 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0070 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7940 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2030 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.1750 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9610 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.0600 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -2.1020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.9280 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.9140 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.2540 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.1590 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.7250 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.3870 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.4790 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.2040 -1.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.6910 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.1540 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.6420 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.4380 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1450 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9850 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8700 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.6360 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.0380 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.1320 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.0840 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.5930 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.2050 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -4.4330 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -2.0480 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.0430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.5170 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.9530 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.3370 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.4670 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.2190 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.7760 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.2800 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.9780 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.6250 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.6210 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END