NCID-ZINC01608377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 0.9610 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.5660 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.4560 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.9260 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.8170 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 3.2870 4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5360 2.4220 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 4.0620 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 5.2710 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 3.3520 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 4.0680 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 3.3960 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 2.0170 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 1.3010 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 1.9580 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.1310 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3000 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.8910 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.3220 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.4920 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.0610 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 2.2510 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.6830 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 5.1450 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 3.9470 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 1.4960 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 0.2250 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 1.3980 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 4.9590 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.5760 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 4.1490 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.6340 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.7660 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.0380 -1.4920 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 11 1 0 0 0 0 9 47 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 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END