NCID-ZINC01702661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.3320 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.0600 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5950 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1470 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4980 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8890 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6260 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9970 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.8410 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.0150 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.3560 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.1980 1.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.5720 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2090 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.4340 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.1000 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.4700 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.1980 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.5970 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.3420 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.6970 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.3060 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.5620 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.7360 -9.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.5690 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9350 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.5780 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2310 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1120 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7130 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.8600 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8780 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.9640 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.0580 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.3100 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.3940 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.4880 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.1240 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.5130 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.6470 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.2690 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.2520 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.3040 -0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.3060 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.3000 -1.4560 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 8 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END