IFLAB-ZINC00947119 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.1150 1.7490 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3540 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.1920 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5710 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9260 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5300 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7590 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9800 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5040 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.7220 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.1060 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.8320 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.2020 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.8610 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.1560 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.7700 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.0070 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.5340 6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.7060 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.0290 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.0460 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.7090 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.3630 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.3550 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2530 5.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.1980 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.2330 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8800 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.2510 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1050 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5180 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.2220 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.2940 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3250 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.7630 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.9330 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.6740 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -7.0640 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.3100 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.9400 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.3220 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END