CHEMDIV-ZINC06912270 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5900 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.9070 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.6870 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.4040 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.5050 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.9480 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -9.3070 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -10.2200 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.7640 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -11.5430 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -11.3620 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.0320 6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.4670 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -12.4590 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -12.8560 4.4520 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 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 -5.9300 -1.4660 0.0720 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 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.9680 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.4500 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.2440 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.4600 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -9.2080 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.2000 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.5710 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -12.8420 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -12.0630 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -13.2660 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -13.2900 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -13.5380 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -12.6880 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END