IBS-ZINC01254339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0590 -6.3390 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.6790 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -7.7610 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1400 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.2290 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.3470 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.8040 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3790 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7990 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -6.3700 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.6930 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.0910 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.6260 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.1500 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.2740 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.6270 -0.1020 N 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.7220 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.0980 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.2620 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.8750 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.4390 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3080 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.6370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.8820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.7620 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.5690 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 29 30 3 0 0 0 0 52 53 1 0 0 0 0 M END