CHEMSTAR-ZINC03202662 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0350 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6340 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1360 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4830 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8800 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6400 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0250 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7800 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3310 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2490 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.5080 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6120 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.3740 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.0600 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.9530 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.1850 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.9020 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.2510 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.9440 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.6170 -9.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 2.2630 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.5470 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 1.8480 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 2.8590 -12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 3.5720 -12.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.2760 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 4.1670 -11.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 3.2310 -13.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7660 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7420 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2140 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3610 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.7180 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.0010 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4090 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8590 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.2210 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.6620 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.7600 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 1.2950 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 4.3590 -12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END