NCID-ZINC05541303 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.5330 1.1680 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.0580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.3670 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.0340 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.3050 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 4.2560 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 3.9210 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.6990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 6.1660 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.4340 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.7710 0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 8.3310 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 8.4970 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 8.7670 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 9.1430 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 9.4460 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 7.6430 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 6.4270 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4510 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.3080 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.4700 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.4630 2.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.4150 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.1710 -2.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7240 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.6640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.9020 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.4860 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.5830 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.4610 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 6.0340 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 7.8950 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 9.4510 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 9.5770 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 7.8820 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.9280 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5060 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9620 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1160 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6060 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4920 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.0890 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 9.0910 -2.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5890 8.7150 3.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0970 4.3150 1.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0860 4.3630 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.5910 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.2850 2.3970 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END