NCID-ZINC01619303 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8620 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.1300 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.5730 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.7520 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.1510 -5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.4760 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.0400 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.8000 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -7.6570 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -9.0600 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -9.3330 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -10.6150 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -11.6380 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -11.3550 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -10.0680 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -13.0130 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -13.2560 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -13.9980 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -15.3240 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.9880 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.7890 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -6.9440 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.4900 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -8.5410 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -10.8270 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -12.1420 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -9.8470 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -15.6500 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -15.2980 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -16.0210 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END