NCID-ZINC01734614 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -2.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.9290 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.4070 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5400 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.1940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.7120 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5230 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.3310 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.6380 -1.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.8250 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.6770 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9140 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.2980 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4390 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END