ASINEX-ZINC00822416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.7840 1.2670 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.0570 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.8070 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.0200 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.4900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.7280 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.5190 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.6950 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.6370 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.8960 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.9900 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.1300 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.2160 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.1620 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.0220 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.9340 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.8660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.8940 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.8660 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.8090 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.7810 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8120 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.4840 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.9300 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.5700 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.9220 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.8690 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.0610 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.4570 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.2410 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.4430 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6050 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0860 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.0690 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.7620 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.9530 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.1070 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.2290 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1980 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.0420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.7200 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.6690 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.7870 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.9550 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.0100 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.4660 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.7670 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.4110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 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 27 48 1 0 0 0 0 M END