ASINEX-ZINC01363808 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.7330 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.3190 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.8310 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3470 7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6110 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.4800 8.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.2580 8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0420 9.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7090 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.0710 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0040 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5770 11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2110 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.2750 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.5240 12.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.1710 13.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.9610 13.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.8590 13.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.0090 12.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.3910 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8180 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.7680 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.7490 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.4560 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9210 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6830 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.0910 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6250 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.2870 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6560 12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9870 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.0560 13.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END