NCID-ZINC01760130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.9270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5190 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.6170 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -6.0280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -7.1250 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.4140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -8.0820 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1950 -8.5040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.6380 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.8910 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -9.9620 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -10.4260 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -10.0070 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -11.9510 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -9.8090 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.1320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -5.7930 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -7.1250 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -7.0050 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -9.2700 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -8.5960 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -10.4470 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -10.3560 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.9210 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -12.2500 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -12.3000 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -12.3910 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -8.7230 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -10.1580 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -10.1080 -3.8760 H 0 0 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END