IFLAB-ZINC02966222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7700 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1690 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.8640 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.9480 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.2840 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2860 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.9100 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.2630 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -3.2500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.6790 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.3840 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.6830 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.2790 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.5730 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2720 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.5490 -0.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.0700 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2350 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1440 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3090 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6900 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.5940 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.8610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.8770 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.1290 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.0980 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.4180 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.2830 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.5670 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.4280 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.7460 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.9180 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.2330 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.0370 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.7190 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.2890 1.4710 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END