NCID-ZINC05180959 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.4500 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.0480 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.4840 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 4.3300 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.8040 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 4.3540 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.9600 5.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2340 5.6190 6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.5920 7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.8630 4.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7360 4.7550 8.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8700 4.3450 8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 5.5140 9.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.3740 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 3.1350 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END