IFLAB-ZINC03911888 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4360 1.4720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0560 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7590 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.7750 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0260 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.6580 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.7250 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.7130 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0600 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0990 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.2640 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.5500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.9980 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.4880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.7280 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -9.9480 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -10.4590 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -11.8220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -12.6860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -12.1850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -10.8230 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -14.4010 -1.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.6840 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9270 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8840 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1680 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7150 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2210 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4490 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0790 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.6830 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.7180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.1310 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.0960 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.6040 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.7860 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -12.2180 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -12.8630 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.4340 -1.1930 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 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END