IFLAB-ZINC02457208 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.3020 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3720 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.1170 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7820 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8960 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.1280 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.3320 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.9560 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.8690 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.0310 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.5570 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 2.9170 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 3.7680 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 3.2360 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 5.2240 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 5.9620 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0100 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.2100 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.4350 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.6220 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.7610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.5340 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.3800 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.5550 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.6740 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.0400 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.8400 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.8440 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.0340 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 0.9010 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 3.3240 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.8880 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 5.7340 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 6.6930 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END