CHEMDIV-ZINC05170709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -2.1660 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2400 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.4750 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.6550 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -4.8970 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.1280 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.8610 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.0100 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -6.8580 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -7.9790 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.9080 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -8.7350 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -7.6180 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.6850 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -9.7400 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -9.5690 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -10.5010 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -11.6200 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -11.7910 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -10.8600 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -12.5910 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -13.3610 -8.6780 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.3490 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.0920 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.4400 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.5440 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4960 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.4470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -8.1130 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -9.7730 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.4870 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.8180 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.7040 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -10.3680 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -12.6560 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -10.9940 -3.5940 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 3 0 0 0 0 M END