NCID-ZINC05607526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8700 -3.9530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.7870 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.1300 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.2580 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -3.5720 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.7580 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -5.6290 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.3130 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7950 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.4300 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.7900 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -7.9360 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -8.3790 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -9.6950 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -10.5150 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -10.1400 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -9.2020 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -9.6250 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -10.9770 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -11.9160 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -11.5080 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -12.4280 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.7040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.2340 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.3310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -2.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -5.0030 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -6.5560 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.9920 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.3080 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -8.2970 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.3350 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -7.7250 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -8.1460 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -8.8980 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -11.3000 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -12.9680 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -12.7180 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END