ASINEX-ZINC00850245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4040 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.8610 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.0860 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.8520 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.3940 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1760 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.1630 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.4140 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.5340 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.7430 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8540 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0520 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2090 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9440 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.4190 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.1580 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.4190 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1900 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.0430 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.0260 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8230 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.4620 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.1900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.7810 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.1000 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.4840 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.8040 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5590 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.4000 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1620 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.1480 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9940 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.5290 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.2120 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END