ASINEX-ZINC00817622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0240 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6960 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0100 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4070 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.8420 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.7100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.3710 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.7520 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.1240 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.3140 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.3550 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.7160 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.1580 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 -5.8320 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.5450 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.9380 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.2570 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.2780 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.4740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 3.9750 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 4.2120 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 3.9560 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 3.4600 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.2230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.7440 2.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8710 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5770 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7710 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1480 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.6830 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.8420 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.4220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.0030 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.6260 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.0470 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.3920 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.6950 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -6.8190 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.1060 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.2660 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -6.1320 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.1760 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 4.5990 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 4.1440 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.2630 2.2800 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END