NCID-ZINC05217959 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 6.0160 -3.1990 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.5150 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.2960 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.0090 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.7580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.4030 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.1530 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.4840 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.2380 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3230 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.1080 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8400 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.6390 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.7060 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9760 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.1830 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.4810 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.5220 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.4070 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.8490 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.4520 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.3570 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.2620 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.8650 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.9510 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.5450 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.7560 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.6160 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.4060 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2180 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5660 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.6260 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0060 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.4310 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.3300 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.8100 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.9440 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.5520 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.1630 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.4380 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.8800 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.7910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.4360 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.7460 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.1210 -4.5170 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 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END