CHEMDIV-ZINC03625996 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.2690 0.5110 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5950 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5300 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2480 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.8950 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.1330 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.4080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.4590 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.2280 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.9530 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.4120 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.4340 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7860 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6850 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6690 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.0570 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0050 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.3600 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.7470 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.0670 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.2310 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.2260 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.6120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.1940 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.4890 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.6030 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.1460 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2090 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.3760 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.7720 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.3180 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.5900 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7730 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.7510 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.2850 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.6020 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.4260 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.0220 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.1240 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0720 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.2710 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.1160 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.2920 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.7120 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.8140 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.0840 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.1430 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.7040 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.5230 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4420 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.6580 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.6430 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.5690 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.4220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.5790 -0.6420 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 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END