NCID-ZINC01666710 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0930 -0.6510 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8980 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.3830 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1770 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.7810 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8840 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.0450 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.2840 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2280 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.5760 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.4360 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.3010 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.6390 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.6750 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.8800 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.0220 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4210 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.1480 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9710 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.6960 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5460 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.8890 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.9240 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.6570 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.7410 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.1350 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.7560 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.6600 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.1150 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.8340 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.3980 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.8830 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.3460 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.2920 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.7230 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.8630 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.2900 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.4400 -4.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8920 -2.0270 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END