NCID-ZINC01727075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5140 -0.7940 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.3200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.2040 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7550 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.5500 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5180 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2510 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3380 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.4200 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.7710 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.3610 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.6020 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 4.0520 -3.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.5170 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.8440 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.8240 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.5300 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 4.4310 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.6300 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.9210 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.0100 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.1230 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.2830 -11.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.3720 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8970 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7850 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.2700 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9460 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.3320 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.3900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0390 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.0600 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.4250 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.0420 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 3.3780 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.9790 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.3340 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.4540 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.4550 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.1620 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.0390 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7140 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8660 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1560 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.3770 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 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 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END