NCID-ZINC04887679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5250 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0520 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5060 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.8390 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5460 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.3040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.8220 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.3090 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.5190 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.8060 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 -6.1580 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.3100 1.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.2630 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.6190 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -7.5650 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -8.0770 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -9.4210 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -10.5880 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -11.8280 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -11.9150 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -10.7600 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -9.5200 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.6140 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.6120 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.9450 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.5440 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9960 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0440 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.6600 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0660 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4580 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.9830 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.8190 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.1500 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.2820 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -7.2300 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.2040 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -8.1690 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -7.4080 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -10.5400 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -12.7270 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -12.8810 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -10.8230 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -8.6250 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.2070 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.5680 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.2640 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.4890 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 12 -1 M END