ASINEX-ZINC04190693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.5840 1.5700 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.2070 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.6260 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0870 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2770 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.1050 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 3.8040 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.2750 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.4790 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.0910 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.2830 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.7890 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 4.7910 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.0320 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 4.0340 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 5.4770 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 6.2350 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 6.2330 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 5.5560 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 6.0390 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 5.3810 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.9550 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.4510 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.9680 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.2190 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7340 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6970 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 4.3040 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.5190 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.0050 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.4940 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.5480 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 5.9630 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 5.4780 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 7.2620 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 5.7480 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 6.7730 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.7190 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 5.8380 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 6.0120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 5.8040 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 7.1160 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.6590 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.5250 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.3700 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.6990 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.4460 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.0930 0.9830 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 M END