NCID-ZINC04723093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.8470 1.5080 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0220 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0640 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -2.4170 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5970 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -2.1600 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.2080 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.6750 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1660 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -2.5400 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6410 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7400 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9310 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.4470 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.7930 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.3280 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6520 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.4600 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9450 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.5990 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.0580 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1200 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.6380 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.8730 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.8580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8840 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.3970 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3710 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1580 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.1840 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.1230 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6660 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3520 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2150 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2700 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6660 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.5900 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.4820 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.0630 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.7250 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.8030 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.9000 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3960 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.5600 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3620 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.1980 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.7240 -0.3190 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 M END