ASINEX-ZINC00804776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.1700 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6400 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -0.0700 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1350 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2620 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0480 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.0150 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.4300 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7520 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1060 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.1440 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.8240 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4640 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.5040 -8.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.1740 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.4820 -9.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.6640 -10.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 1.3720 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.1930 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.6230 -11.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.9290 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.4890 -14.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.7950 -15.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.5410 -15.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.9780 -14.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.6690 -13.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.1030 -11.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.6700 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.5330 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.3840 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7020 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8390 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7050 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.3490 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4170 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2350 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.7230 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3560 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.8550 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.2110 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.9920 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.6450 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.4850 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 4.4680 -14.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.2340 -16.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.0010 -16.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0020 -14.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END