NCID-ZINC01675919 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2130 1.2690 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1510 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1200 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.1260 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -2.4760 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6690 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -2.3390 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.2020 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6930 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2340 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3530 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7240 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.9190 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7680 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3530 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.0900 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.2440 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6580 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.5500 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.4030 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.8560 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.9930 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.6840 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.2330 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.0940 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.4100 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.8630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.5130 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7360 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.6520 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.9710 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.2350 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7680 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.0430 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7780 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.0170 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.9920 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -4.5230 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.0870 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.1360 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.7910 1.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M CHG 1 42 -1 M END