NCID-ZINC05338865 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.0260 -0.7300 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1650 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3430 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9430 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -2.4400 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.2140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.7780 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.4550 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.7700 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.9900 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -6.2230 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.8000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.5380 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.2480 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.0690 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.3400 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.4840 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2970 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5370 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8040 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2500 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6450 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.8130 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.7590 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.5320 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.0540 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.0430 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.8630 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.5020 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.8620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.4660 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.3200 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.0620 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.8700 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.5630 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.8830 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.1420 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.7500 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.0460 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.4770 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.8300 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.5590 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.6050 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.7810 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.0260 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 46 1 0 0 0 0 44 45 1 0 0 0 0 M END