NCID-ZINC05486798 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 0.8260 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4240 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.1310 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.4220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.8480 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 5.4790 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 4.7760 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 5.4450 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 6.8440 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 7.5660 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.8880 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 7.6900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 7.1600 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 9.1390 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 9.9520 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 11.3300 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 11.9000 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 11.0730 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 9.6870 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 8.9390 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 12.0900 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 7.5710 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 6.6720 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2140 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.2110 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.8950 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7890 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3540 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9690 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.4780 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.6350 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.0060 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.9460 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.5060 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.6910 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.8580 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 9.5270 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 12.9770 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 11.5150 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 13.0270 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 8.2380 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 8.1540 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 7.2130 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.6480 1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3020 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END