IFLAB-ZINC02722805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.7470 -3.3320 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4490 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.9720 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.5440 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.0180 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6040 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.1300 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.3620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.1600 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.9890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -5.3200 2.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -6.0290 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -6.4540 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -7.0080 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -7.3560 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6390 -7.9300 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9040 -8.1270 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9710 -7.7560 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 -7.1870 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -6.9800 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -6.4540 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -7.1120 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -6.6980 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -6.1640 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.9600 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.3560 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3090 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4720 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4250 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9490 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9960 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1110 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.9090 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.7530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2370 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.3920 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.1180 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.3070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.9240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3660 -8.2180 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8400 -8.5720 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1860 -7.9130 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -6.9020 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -6.7950 0.1440 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END