ASINEX-ZINC00796712 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.1480 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.6430 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.1380 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.6770 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.0900 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.2900 -4.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.5070 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5170 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6850 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.8100 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.1220 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.3050 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.1760 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.1280 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6090 -9.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.7230 -10.2640 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.5080 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5270 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.7330 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.2640 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.5900 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.4040 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.9960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.3730 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.4450 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.0000 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.4610 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.0040 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.0810 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.6890 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.2760 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END