ASINEX-ZINC04736561 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5180 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0100 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.3390 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0300 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.2210 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0500 3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1540 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.7510 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.0740 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9250 7.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.4730 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.6810 9.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.2620 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -4.5470 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.9960 7.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5080 0.0720 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 3.5140 -0.3300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0810 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.3960 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.1550 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7840 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.6670 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.5700 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -5.1940 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.9720 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.6130 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.8770 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.4870 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4080 1.0000 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END