ASINEX-ZINC01362541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4170 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0440 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.0600 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.4480 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2280 -2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.0580 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.9930 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.4400 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.5500 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.4990 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.9760 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.7530 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.6670 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.2210 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.1890 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.6630 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.4410 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.2480 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.6900 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.4700 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.5630 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.1000 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 2.4980 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.8280 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.0600 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.0680 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.2490 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.6260 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.0280 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.2940 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.1960 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.7960 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.4370 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.2260 -0.3310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END