ASINEX-ZINC02323503 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.2480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1310 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7050 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.2140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.5550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.1520 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5710 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6970 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.0030 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.0010 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -1.4180 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.7460 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.7700 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.3860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 2.6720 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 2.4200 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.3430 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.7120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 4.3320 0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7610 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.7870 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.1200 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.6460 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.2420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.0880 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.4520 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.5450 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.7570 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.7370 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.2590 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -0.9300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.2130 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.9900 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 1.2400 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 1.6200 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.6650 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.3280 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.2140 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 3.2510 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.5290 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.3630 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.9100 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.2230 -1.2230 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 M CHG 1 22 -1 M END