ASINEX-ZINC00816563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.4330 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7210 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.8960 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.8320 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.5440 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.3660 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 3.1880 4.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 4.1160 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 3.4760 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 2.7760 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.9110 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 3.6860 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 3.0640 8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 3.0720 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 2.2700 5.8730 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.6390 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.1070 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.2960 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.0680 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.3720 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.6260 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.9640 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.3310 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.9220 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.4550 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 3.6770 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 4.7140 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 2.6210 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 4.0980 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 2.3910 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 1.2160 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END