NCID-ZINC05386378 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.6670 1.7310 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.5080 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4730 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.1790 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.0400 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.9870 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 3.2760 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.2770 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.2260 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.3750 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 5.1710 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.8700 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 5.4240 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 5.9710 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 5.6840 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.9290 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.6690 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.6830 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.8340 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.6360 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -2.9400 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.5810 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.7080 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.2020 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.5750 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.0770 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.4440 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.2500 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.6490 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.8300 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.3260 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.9600 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.4410 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.1610 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.0180 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4540 -0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.4710 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.3230 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.8880 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.2360 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.3430 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.0490 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.6520 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 6.2250 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.6380 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7880 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5110 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.4650 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.9580 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.0640 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.2200 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.3820 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -9.4080 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0110 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6990 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 6.6550 0.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8110 4.8450 -4.7970 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END