NCID-ZINC04994334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2660 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -4.5180 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8680 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -5.9550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.4410 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -4.8440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -2.6040 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4160 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.3790 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.0520 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.3600 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.4270 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.9510 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.1560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.9190 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -5.6800 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -5.8470 4.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -4.5310 1.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -7.2900 1.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3890 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1190 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.1250 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.6840 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.7970 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.8980 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5540 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.4410 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.2030 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.0800 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.2950 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.1410 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.7630 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.5130 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.4630 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.5220 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.9890 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.2040 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 M END