NCID-ZINC01722210 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2430 1.9840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4910 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0340 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.4130 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2660 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.7480 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3630 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1950 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.4770 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0320 -3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 1.2190 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.9300 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.0320 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.8540 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 3.6920 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.9840 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.9730 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.1740 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3860 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.3970 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.1920 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.4680 -4.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3270 -0.4770 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.1620 -5.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7200 3.3510 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9400 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.3920 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.8660 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.6520 3.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0440 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7640 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3400 6.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.3490 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.2220 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.4610 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.6250 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3360 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4110 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4660 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.3030 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.3560 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.6440 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.5880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.1660 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.2190 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.1970 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.6670 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.6430 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.8830 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.6140 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.3750 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5140 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.1070 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2930 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.7010 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END