CHEMSTAR-ZINC04091225 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.2360 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1470 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0730 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9780 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8840 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.0560 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.6710 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7490 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 1.7440 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.1970 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8010 0.8850 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.0960 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4370 -1.1420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.7390 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.2380 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.7690 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -0.4640 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.8490 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.8560 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.5490 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 1.2330 -4.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.1020 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.8630 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.2820 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.2930 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.2420 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4040 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.2580 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.3640 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.6160 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.7640 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.6610 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.8000 5.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5370 -5.6710 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.9030 5.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7390 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7170 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8830 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.0570 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.7930 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.2500 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 2.8810 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.3340 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.2800 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.2520 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.7430 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.7760 1.4000 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 -1 M END