NCID-ZINC04411113 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.6690 1.4010 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1170 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7420 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2680 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.1710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5530 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.4840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.1490 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.9060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.2930 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.6110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.5820 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -7.2110 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.8750 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.5060 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -9.0110 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -9.5860 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.9170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -11.6790 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -11.1130 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.7820 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.1800 -1.2580 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2390 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.0260 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.3560 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8380 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8130 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6340 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3510 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.4150 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.8290 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.4280 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.7690 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3710 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.8850 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0640 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.5470 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.9620 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.4890 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.9920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.3640 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -12.7200 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -11.7130 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.3410 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0340 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.7940 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.7860 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.4000 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1160 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2960 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.4500 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6580 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END