NCID-ZINC01036943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.8140 2.7760 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.2430 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.0970 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.5000 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.6640 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.2420 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.6430 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.5200 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.1040 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.4580 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4920 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.6190 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.4950 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.2860 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.0840 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.8290 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.8060 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0370 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2630 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4520 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7250 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7630 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.5560 -9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.4910 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.6030 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.5850 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.0450 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.0020 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.6890 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.9460 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.1260 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.0880 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.0260 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.4070 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.5500 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5070 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.6380 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.1090 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.0260 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.4060 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.1030 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.8240 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.4640 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.1360 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -6.2430 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.5690 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.9280 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END