NCID-ZINC05488176 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3900 -0.2620 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.1100 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2680 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6350 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.7350 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.4700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.1160 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.0090 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2830 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.9020 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.2530 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.9200 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.2900 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.3800 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.0400 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.4010 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.1200 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -8.4660 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.1060 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -10.4980 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -11.2380 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.7200 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -12.5500 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.4330 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2730 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2220 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1620 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.1070 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.3960 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0070 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.3220 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.7320 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.5680 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.4030 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -4.8220 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.4830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.9110 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -9.0270 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.6000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.9250 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -12.9630 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -13.0820 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END