CHEMDIV-ZINC04921214 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5490 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.0760 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.0420 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5150 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.0570 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.5550 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.0850 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.5610 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.8840 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.6800 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.3740 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -11.9040 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -12.3940 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -12.6350 -7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -13.0520 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -13.0400 -8.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -12.6710 -7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -13.4480 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -13.8590 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -14.2250 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -14.1860 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -13.7790 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -13.4040 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -14.5880 -12.2330 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2520 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.4850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4260 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3390 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1060 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2170 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.4350 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.4140 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1980 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.1770 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.4420 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.4630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.9250 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.0170 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.9960 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.2610 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -12.2820 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -13.8910 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -14.5440 -12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -13.7510 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -13.0820 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -13.7130 -12.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -15.0050 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -15.3360 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.5880 -0.9480 N 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 61 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 62 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 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 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 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 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END