NCID-ZINC05922846 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6210 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.8240 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -4.7270 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.3220 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 -2.6660 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5910 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.5070 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.0250 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.9990 3.8530 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5110 -5.9720 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.1260 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.7100 6.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7300 -5.7970 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.1710 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.4660 8.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7560 -4.1420 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.1240 7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.2690 6.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8810 -5.0690 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.8700 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -3.5780 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.2560 8.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.1790 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.0560 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0040 10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.1160 8.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.2250 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.3090 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.1560 10.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.0400 4.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.0350 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8520 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.0840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.1420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.4600 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.9920 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -4.6910 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.9870 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -3.3160 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.0050 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.9740 11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.2410 11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.8840 10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.0470 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.2470 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 M END