ASINEX-ZINC00933896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.2440 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.5060 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.6500 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 1.1360 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 1.3900 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 1.8560 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 2.1340 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 2.5860 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 2.7820 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 2.5300 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 2.0590 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 1.7990 5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.3540 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.9500 3.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 3.2360 9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 3.4860 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.3620 1.4690 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 1.2280 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 1.9900 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 2.7990 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 2.6900 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 4.2410 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 2.5640 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 3.8440 10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.0410 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 0.4810 1.5930 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END