IFLAB-ZINC04138206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.4700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 6.9410 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 7.1780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 6.9310 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 6.4590 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 7.2750 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 7.6900 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 7.6360 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 7.8840 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 8.1400 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 8.4420 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 7.2600 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 7.1960 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.2870 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 7.1260 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.2720 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 7.3480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 9.0400 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 8.6000 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 9.3390 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 6.3340 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.3940 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 8.0350 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 6.2570 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END