CHEMDIV-ZINC02240856 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8580 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4040 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.7830 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.2160 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.5270 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.7090 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.6040 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.3870 6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.1510 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.6210 5.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.7610 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.1870 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -9.1020 8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -9.1120 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -8.4230 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.3940 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.5370 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.9850 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.6750 1.6360 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.3770 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.5580 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.0560 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.5460 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -9.7140 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -7.7150 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -9.4400 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -8.2830 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.2330 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.4110 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.6860 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.6230 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END