ASINEX-ZINC00796426 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4680 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8120 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3210 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6870 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5500 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6750 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.9380 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.8180 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.0140 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.9450 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7010 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.1230 -4.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.6860 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.4300 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.3020 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.4550 -6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.2330 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.0400 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.8230 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.7950 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.9870 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.2090 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.5820 -11.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.4800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.4820 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.1130 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.7780 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8550 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.1570 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8770 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8620 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3750 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3960 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.6490 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.0830 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7120 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2780 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.1260 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.3720 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.3460 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.2810 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.8940 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -9.7440 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.1400 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.5170 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.8590 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.4870 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.3740 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END