NCID-ZINC04410610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.8700 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2500 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.6490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.3780 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.7750 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.5250 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.9900 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.9970 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4290 -6.5640 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.6650 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -6.0790 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.4590 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -8.0980 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.7730 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -10.2350 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -10.9090 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -12.3720 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -13.0480 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -14.5110 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -15.1880 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -16.6600 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -17.1620 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.3730 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.4840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8220 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.5610 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0980 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3260 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.3330 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.5740 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.2320 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.4550 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.7940 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.7030 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.3540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.1380 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -8.6470 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.7150 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.2300 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.2890 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -10.7760 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -10.8530 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -10.3690 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -12.4280 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -12.9110 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -12.9920 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -12.5090 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -14.5670 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -15.0490 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -15.1320 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -14.6480 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -17.1990 -7.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 M CHG 1 53 -1 M END