CHEMDIV-ZINC05384772 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0280 1.6410 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1520 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0700 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3110 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.3150 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.7420 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.1610 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.1530 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2650 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.5910 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4700 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.8340 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.0530 5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.8140 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.3960 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.4760 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.9400 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.1300 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.1070 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.0920 10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -1.0700 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -2.0640 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -3.0790 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.1030 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.2100 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.8730 11.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.8640 12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.1910 12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.5280 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.5370 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.2080 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9760 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4150 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.4970 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1310 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2650 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.7650 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.5250 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.3000 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.0460 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.9760 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.7280 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.0180 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.3220 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.4300 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.4920 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.1860 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8880 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.9640 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.1640 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.3160 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -0.2770 11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -2.0460 10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.8550 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.8980 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.8360 12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.6000 13.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.9650 12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.5640 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.8000 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.4020 8.3690 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 51 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 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 56 1 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END