NCID-ZINC05412170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.7770 1.8670 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.4570 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7010 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0820 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.2350 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5950 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.5820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.0440 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -7.2200 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.7340 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -8.6310 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.6510 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -5.3530 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.8580 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.8470 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.8530 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.7150 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.7260 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.8970 1.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5740 -7.4050 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.6410 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.3530 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.9790 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.4930 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.7650 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.1380 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.4880 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.2180 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.0220 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.8260 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.7650 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.8660 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.8440 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.0840 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.0490 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.8040 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.7240 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.8330 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.5100 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.5300 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -10.9610 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.3210 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -11.8410 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -10.3460 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.0030 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -12.2160 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.7080 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 19 -1 M END