NCID-ZINC01592444 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0020 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7250 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0200 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6960 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0940 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8000 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1230 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8250 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2120 -8.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1720 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8240 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.4900 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0600 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1510 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8800 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6670 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.5160 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.9050 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.5400 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END