NCID-ZINC01579006 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.1280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.8170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.2690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.2380 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.5840 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.4090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.1180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.9640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.0740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.3520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.5210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -6.4680 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -6.2920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -7.8160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0410 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.1990 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6350 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.2320 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.9740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.9480 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.5150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -6.2430 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -7.1340 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -5.3670 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.1560 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -8.4970 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -7.7990 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END