NCID-ZINC01620352 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5620 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1320 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4620 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.1130 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9760 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -2.2560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4930 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.9490 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.8400 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.7150 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.8250 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.0470 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.1940 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.0750 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.9350 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.6780 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6590 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.1190 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -4.4390 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.5100 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.5580 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.9020 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.2100 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.1650 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.8270 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.7740 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9520 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.9110 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9250 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.3030 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9420 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.7690 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.7320 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.8980 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.1450 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.1290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.7170 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.4850 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.6290 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.4910 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6180 -1.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7710 -2.3620 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.2360 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END