IFLAB-ZINC04087169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0380 1.7350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8610 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.3780 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8890 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.8100 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.4410 -2.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.6760 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.4250 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.5690 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.7820 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.4300 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.8230 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.1470 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.3500 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -1.5230 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -0.8970 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.0880 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0390 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.1270 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1580 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.0310 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3410 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4730 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.0330 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.3390 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.2170 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.4930 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -2.6160 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -1.2530 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 0.1940 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -1.1490 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -1.5250 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -1.4120 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 0.0010 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2990 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.0380 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3560 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8120 0.0810 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END