IFLAB-ZINC03727929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.3960 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0050 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5750 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.1100 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.5650 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.9410 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6270 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.9560 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5550 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.9390 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.6840 3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -3.7630 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.4930 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.6060 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.4470 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.2210 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.1120 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.2690 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.1630 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.8520 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.1270 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.4920 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6170 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6800 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9850 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.1730 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.0030 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.6920 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.2320 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.5390 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1370 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.7980 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.9280 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.6130 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0990 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.9390 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.6210 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.8380 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.9000 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3470 5.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3260 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.7220 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END