ASINEX-ZINC04317974 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6540 -0.7860 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.5120 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8400 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.3230 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1630 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.2610 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7780 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5620 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.2720 4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.4840 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8670 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2800 5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5090 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4430 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.6360 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.9080 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.7720 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.2630 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.9010 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.0390 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5340 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9400 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4070 8.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.6060 8.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.6580 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.1980 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.7900 8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.1530 6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.8120 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4590 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4700 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.0880 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.8390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.3860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.6970 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.3070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.9680 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.8790 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4040 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.7940 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2220 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.1320 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.9760 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7920 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.8350 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.9280 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.5080 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.0220 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.1390 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.1100 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.6740 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.1430 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9380 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END