NCID-ZINC05385480 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 6.0650 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.2350 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.8230 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 6.3370 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.9670 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 6.2220 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.4400 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.0510 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.2670 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.5090 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.5780 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.3460 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.1220 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.3380 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.6600 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8760 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.7860 5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.1590 7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.2580 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9780 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.8120 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 7.3220 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.2460 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.7360 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7490 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.1980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.0200 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.5010 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.0210 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.0170 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 6.0940 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 7.5420 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 7.8200 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.4440 4.2940 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END