NCID-ZINC04916688 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0390 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5700 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.2030 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5750 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1640 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.4990 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9290 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.6080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.2190 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.9380 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.0680 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.4990 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7800 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0110 -3.2790 I 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.8550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.3270 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -7.0570 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.1260 2.6650 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8780 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.5570 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.2340 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.1600 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.8990 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.4220 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.6450 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.4400 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.7600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.6400 -1.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END