NCID-ZINC01565328 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.4670 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0220 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.9070 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5490 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.2920 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5190 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3790 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1990 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7370 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5130 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2370 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4390 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.2880 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4200 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.0380 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.9060 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.3410 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.8740 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.0000 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.3300 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.2620 9.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.3110 8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.4390 9.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 4.6490 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.1670 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.0800 11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.8710 12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.4750 11.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.6950 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 5.4280 7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9800 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7330 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.0080 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8650 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6640 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.2420 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.5520 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.9000 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.9710 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.2610 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.2670 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1820 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.3370 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.3590 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.8820 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.0930 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.3240 11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.1170 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.0960 13.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2580 6.8130 8.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END