NCID-ZINC05785134 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.8640 1.3620 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1200 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5080 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5010 2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -1.9530 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.3970 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.6140 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -3.3460 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5900 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.0190 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -4.3270 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.6120 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.0030 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.3910 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.1390 3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2290 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7220 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.0620 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.4490 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.9850 5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.5220 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.4730 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.4840 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.9000 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.6210 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.6240 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.9730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3510 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7020 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3190 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0180 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4630 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.4920 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.1390 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.5130 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.6870 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.6960 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.6160 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.3150 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9800 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1600 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5050 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END