SPECS-ZINC04419118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.4330 -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 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.1560 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.7490 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -8.0990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.9300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.3020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -10.8470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -10.0220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -8.6480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -7.6120 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -12.5970 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -12.8460 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -13.1380 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -13.0920 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -12.6690 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -13.5370 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -13.0170 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -14.9840 3.3200 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 -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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.6060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.6160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -8.5050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.9490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -10.4500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -13.6620 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -11.6250 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -12.7800 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -13.4960 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -13.0580 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -13.6350 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -11.9860 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -15.0250 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -15.3550 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -15.6030 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END