CHEMSTAR-ZINC04083382 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9460 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7480 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.8680 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.1690 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.1100 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.7360 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.4240 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.4940 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2760 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.9880 -9.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.4790 -10.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.2120 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.7450 -12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.4770 -13.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.6840 -13.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.1580 -12.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4300 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.4710 -14.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9720 -15.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.6700 -15.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6550 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.5760 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.6860 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.9080 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.0310 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1120 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.3320 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.5830 -12.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.8890 -14.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.3230 -12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.0250 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6380 -6.0190 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 7 2 0 0 0 0 3 4 2 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 5 6 2 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 1 0 0 0 0 8 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 40 1 0 0 0 0 10 41 1 0 0 0 0 10 53 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END