CHEMDIV-ZINC06797539 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6100 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2220 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7080 8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.1050 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3430 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.4860 10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7390 10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.1180 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3100 8.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.6120 10.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.2760 11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.4940 12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.6020 10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4220 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9340 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6360 8.5200 O 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 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6940 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1620 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.8630 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6700 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.1640 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.4100 10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.0920 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.8970 12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.2480 12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4490 10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END