IFLAB-ZINC04505660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.0490 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3240 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8900 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.0870 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.2850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.1290 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.3400 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.4440 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.0080 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.7210 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.0990 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.5440 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.1860 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.1600 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.7300 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.7560 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.7670 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.5000 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.8390 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.6320 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -5.0950 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.7660 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -2.9420 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -1.5140 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.6400 -3.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2010 1.4900 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9540 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.9610 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.9300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.0060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.4870 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.3270 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.4810 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1290 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.5630 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.7820 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.5970 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.1670 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.7720 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.2630 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -6.6680 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -5.7090 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -3.3600 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -1.2900 -4.1370 O 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END