CHEMSTAR-ZINC04125083 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 3.6920 -8.9750 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.3500 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.9960 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.2840 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.9100 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.2300 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9460 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.3240 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.0250 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.2720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.7580 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.2160 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.0140 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.6500 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0640 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.5990 7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0420 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.5450 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.0370 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.8560 10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3000 11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.0710 11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.8950 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3400 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.2810 10.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.1440 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.5840 9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 6.2660 10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 7.5740 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 7.6130 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.4060 9.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.6620 12.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5980 1.1060 13.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.7030 12.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9040 -8.6090 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -10.0550 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.7370 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.8080 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.3580 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4240 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.7100 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.9510 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.5810 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.7260 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.4490 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.3550 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.4420 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3610 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.0460 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.1450 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.2280 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.9280 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9390 12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.9780 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.6720 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.8870 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.0010 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.8880 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 8.3860 11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 8.4700 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END