ASINEX-ZINC00706397 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4720 1.7220 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.2310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5160 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0110 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -2.5120 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5280 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.6540 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0710 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3420 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3960 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.0590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.4140 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.1020 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.4380 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0900 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.0460 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.4480 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.0660 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.2430 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0750 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.0400 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7680 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.2420 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.0980 4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 2.8840 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.7240 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.2100 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.8220 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.2760 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.2030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.0990 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9410 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4760 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.2350 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.3000 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.5760 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.3240 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.6990 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.2740 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8910 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8410 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.3920 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.8120 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.3820 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.0000 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.3400 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.7020 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.0690 4.9690 H 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 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END