CHEMDIV-ZINC02919434 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -6.3310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.6780 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.3710 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.6240 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.3690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.6490 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.5830 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.0000 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.1320 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.8140 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.4040 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.2830 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.7310 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.8940 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.6270 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -9.1120 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.8730 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.1470 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.6520 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -9.4060 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.2410 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.3510 6.7520 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.5240 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.9630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.4660 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.6910 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.8870 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.9340 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.8150 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.6800 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.9640 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.0810 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.9480 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.6990 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.6270 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.5680 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.7360 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.8090 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -11.1810 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END