NCID-ZINC01583982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -4.4960 1.9690 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.4860 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.2930 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7750 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.5550 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 -2.3660 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.7720 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.0520 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.5280 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.0470 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8660 -6.5210 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.5390 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -8.0680 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -8.5550 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.6360 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.3890 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.6160 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.9050 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 2.5240 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.3520 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 2.0870 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.3680 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.1040 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.1750 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.0900 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.8940 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.1580 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.0210 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3900 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.8540 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.4300 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.5060 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.6000 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2300 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.0500 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.2650 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.1350 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.2050 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.4050 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -8.2180 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -9.6440 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -8.1500 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.2890 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -9.7260 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -8.3000 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.5400 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M END