CHEMDIV-ZINC06772489 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.9940 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.6670 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.0060 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.6720 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.0040 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.6470 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8790 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9320 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.8760 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.3770 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.0290 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.5260 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.6820 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.3380 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.7100 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.2720 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.6600 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.4700 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.9140 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.5460 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.7560 5.6770 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7300 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.9290 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.5320 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.9380 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.3880 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6300 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.3040 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.3080 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.3480 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.0960 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.5430 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.5600 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.1240 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.3310 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.0850 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -1.0820 6.7170 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END