CHEMSTAR-ZINC04083798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.2810 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1020 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7700 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0080 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.3880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0340 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.8470 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.7300 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.2180 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.3680 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.7860 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.0590 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.9180 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.5010 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.5690 -5.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.1910 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.1790 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.4180 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 6.4960 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 6.4490 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 7.8470 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 10.3140 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 11.3250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 11.2940 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 10.0100 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 8.9320 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.7830 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6750 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8510 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.1150 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.6320 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.7440 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.1580 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.8930 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.1270 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.3890 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.3220 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.5130 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 7.8710 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 8.0740 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 10.2800 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 10.5340 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 12.3350 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 11.1340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 10.0660 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 9.7870 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 9.1390 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 7.9390 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 8.9330 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6220 8.6620 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.3810 -0.0470 N 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 32 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END