CHEMDIV-ZINC06796450 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5630 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.8800 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.6480 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.3980 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.8500 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.3910 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.7430 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -12.2860 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -11.4540 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -10.1260 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.6360 5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -12.5080 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -12.1740 2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -12.6800 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -10.6830 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -10.2320 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.6120 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -13.0800 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -13.4820 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -13.4160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -12.9470 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -12.5410 2.9720 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.9490 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.9270 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.1640 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -13.3280 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -11.8420 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -9.4780 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -13.1320 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -13.8490 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -13.7310 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -12.8950 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -12.1710 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END