NCID-ZINC05341282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.9270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5190 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.6170 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -6.0280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -7.1180 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.4130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -8.0820 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2150 -8.4870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -8.6620 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.9310 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -9.9900 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -10.4770 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -9.8840 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -12.0040 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -10.0590 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -5.8050 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -5.1250 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -7.0020 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -7.1060 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -8.6070 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -9.2620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -10.1820 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -10.2500 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.7960 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -12.4270 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -12.3700 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -12.3020 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.9720 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -10.4250 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -10.4820 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END