CHEMSTAR-ZINC04044765 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.8600 -0.0750 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2240 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5390 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.0270 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.4870 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.2960 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.6390 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.1700 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.3630 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8610 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2980 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.4240 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7350 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3120 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.7600 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.6630 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.1630 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.0410 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.4390 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.9620 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.0770 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.5930 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.9870 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.3260 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1730 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.7400 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.2070 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.2530 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.1990 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.3280 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.7880 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 0.7020 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.1740 -2.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3840 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5650 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.5200 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7030 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.3360 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.6420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2250 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.1180 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.4900 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.4130 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8830 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.6090 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.8660 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.4090 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.1210 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.2880 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.4520 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.1480 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.6630 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -0.3760 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.1850 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.6150 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 2 0 0 0 0 M CHG 1 33 -1 M END