IFLAB-ZINC04138067 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4600 1.0740 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3550 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.4020 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5920 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.9500 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.8340 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3940 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.0580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.1400 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7760 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.2000 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.2990 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.5870 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.8420 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.7350 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -8.1320 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.4140 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.6900 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -8.6750 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -9.3900 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -9.1200 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.8810 0.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9490 -10.8250 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.5640 0.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.7990 4.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.2790 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7440 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.2310 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3730 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.3000 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.1050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7260 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.8920 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.5530 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.8740 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.6460 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -8.8870 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -10.1580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END