IFLAB-ZINC02451834 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.5580 1.1300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3050 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6380 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -0.3090 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.1360 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.2810 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.6880 2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 1.7220 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.5040 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.9510 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 0.9040 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 0.4090 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 0.4030 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 0.9000 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 1.3810 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 1.3920 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.9260 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 0.8620 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.1430 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.0120 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.2700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.3620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8540 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9710 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4990 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.4700 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.4030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.7070 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6860 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.0330 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 1.1020 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.5590 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 0.0130 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 0.0060 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 1.7530 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 2.7820 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 2.2620 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.1450 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -0.0810 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 1.6930 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 0.9530 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.1100 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3620 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.0380 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END