ASINEX-ZINC04966701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4470 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0510 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6710 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0320 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9830 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6460 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.9250 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1750 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0630 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7090 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5070 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.6090 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.4200 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.1310 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.0280 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2140 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6900 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9100 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8170 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9820 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1680 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.2830 8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.3430 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0580 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7820 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8570 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8400 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.5750 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.8400 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.6230 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.2800 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.9850 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.0230 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3410 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.7030 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.3020 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.2320 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.3410 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.5610 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.6120 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.5910 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.8400 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.5890 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.3150 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2770 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.6460 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3360 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0360 6.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4950 6.0010 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END