NCID-ZINC01672337 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.6870 1.6700 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.2960 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.5010 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0340 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.7870 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.2720 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.1250 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4650 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.9400 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.1590 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.6810 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.8540 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.0290 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.7610 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.2080 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.9670 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.2050 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.8020 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.0950 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.7240 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.0090 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.7060 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.1280 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.3420 -0.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.7390 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1260 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1920 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.0810 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.7700 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.7630 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.1290 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2560 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.4550 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.1920 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.5260 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1920 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.4920 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.6820 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END