ASINEX-ZINC04983641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8630 2.3350 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.8240 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.3160 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.9760 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.5780 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.1460 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.4420 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.5110 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.7940 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.7450 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.9050 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.4160 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.9980 2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1640 -2.9900 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1190 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.5300 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.7880 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.9350 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -2.5930 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.3580 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -2.0210 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.9130 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.1500 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.4920 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -1.5520 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -1.3470 10.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.4360 10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.8470 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.5740 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.6590 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.4990 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.5840 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7260 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.5110 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.6450 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.0600 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.3610 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.0190 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.5240 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0080 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -5.1290 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.4660 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.2900 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.4660 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -2.4410 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -1.8390 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.0680 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.6800 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.4140 11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -1.6920 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.1190 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.1330 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END