CHEMDIV-ZINC04757376 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1730 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5580 -5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.9780 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8240 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4120 -6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6770 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.0140 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.2440 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.9590 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5940 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.5450 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.8460 -11.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.5920 -11.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.8840 -12.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0540 -4.9510 -12.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.7380 -12.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.6360 -13.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.3460 -14.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.0360 -14.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.0140 -14.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.3040 -12.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.6180 -12.2780 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3070 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.7930 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.5170 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.1690 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.2260 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.0990 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.1280 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.8460 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.4300 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3770 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1510 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.1940 -12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.6710 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.9550 -13.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.5820 -14.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.8090 -15.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.5530 -14.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.0690 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.8470 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END