NCID-ZINC04783210 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.2910 0.5830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.1730 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.3870 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.8790 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.3630 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.9590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.1750 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0600 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.4910 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.6520 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.1690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.2440 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 0.4580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 1.2620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 0.3330 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 1.0690 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9990 0.4410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 -0.7700 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2030 1.3080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4160 0.7550 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5810 1.5250 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5390 2.8480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3350 3.3990 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1670 2.6310 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 2.0280 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.8580 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 2.2440 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 3.2710 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.9620 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2980 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1650 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.4940 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.3470 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.9280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.8780 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.3200 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.0300 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.4740 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.4130 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.5460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -0.1380 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -0.2700 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 1.9850 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 1.8340 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 -0.3950 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -0.2250 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 2.0640 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4570 -0.2770 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5180 1.0920 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4450 3.4480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3090 4.4270 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 3.0750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 1.6860 -2.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9760 1.8870 2.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END