CHEMDIV-ZINC03030528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5220 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0390 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8020 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7200 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4910 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3280 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0780 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.3190 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1260 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8000 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8800 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.4070 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.2790 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4300 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.1300 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.4130 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.5050 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.6210 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.2500 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8430 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8230 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8190 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.3250 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0370 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.4130 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.2580 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.2870 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6420 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.0840 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4540 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8240 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1710 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4880 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.4630 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3950 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.2330 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.7070 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.4550 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.3000 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 4.1620 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.1890 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.3900 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.8320 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END