CHEMSTAR-ZINC03325761 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3670 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.2860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.2700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.7870 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.2050 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 5.7480 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.1500 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 8.0240 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 9.2870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 9.6820 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 8.8150 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 7.5520 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 9.2420 4.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2320 10.3560 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 8.4780 5.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.7100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.2980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.8980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.7590 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.1580 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.4600 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 7.7160 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 9.9660 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 10.6700 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.8760 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END