NCID-ZINC04769351 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.2890 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.5060 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.4600 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 2.6810 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.9430 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 4.1060 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 3.0080 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 1.7450 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.5840 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 3.1700 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 2.1570 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 2.3180 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 1.2220 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 1.3900 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 2.6460 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 3.7390 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 3.5800 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 2.8060 -8.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1760 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 4.7910 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 5.0810 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 0.8970 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.6100 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 0.2450 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 0.5440 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 4.7130 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 4.4290 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 2.6850 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END