IFLAB-ZINC04275159 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6620 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.8810 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.7050 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.1030 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.4540 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.3240 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.5800 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.6020 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.7130 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.9200 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.6450 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.7230 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.2730 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.9310 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 0.2520 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 0.0440 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 0.5180 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 0.3270 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -0.3370 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -0.8100 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -0.6160 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0010 0.0320 C 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 -1.7600 -2.5230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5340 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.7230 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5100 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.1320 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.7790 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.7560 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.4410 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -1.8510 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.0050 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 1.1720 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 0.3250 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 1.0370 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 0.6970 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6700 -0.4860 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6720 -1.3290 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -0.9820 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0400 -0.9560 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END