NCID-ZINC05766189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4450 -0.5100 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.4390 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1150 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.0280 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.7850 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.6370 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.7220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.9650 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.4060 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.0590 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.8730 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.4900 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.2450 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.8730 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.8830 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.2550 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.5040 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.9310 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.2460 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.6570 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 2.7620 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 2.4500 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.0380 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 3.1750 7.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 3.3310 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.4830 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.1790 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.7450 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.7470 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.7370 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.6310 2.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0620 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.0100 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.2980 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.1500 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.4840 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.6030 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.2740 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.7300 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -3.0580 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.6930 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.0400 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.1750 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 2.9000 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 2.5160 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.7930 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 3.6770 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 4.0900 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 2.3750 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 4.8010 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.7110 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 4.5460 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.7880 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 2 0 0 0 0 M CHG 1 31 -1 M END