IFLAB-ZINC04568873 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.9590 1.5050 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.0000 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0790 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7660 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0530 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.6750 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0960 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.2430 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.8380 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.9280 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.3920 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.9120 2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -6.6580 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.4090 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.9700 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.3430 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -11.1600 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.5950 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.2190 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -11.5990 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -12.7570 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -12.5180 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.9650 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.2540 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.4550 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.1660 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.5080 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.9170 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8530 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8330 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1680 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6250 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.5790 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.3310 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.5060 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.0210 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.4530 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.7940 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.7070 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.3340 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -10.7780 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.7780 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -12.8270 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -13.6630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.3100 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.8810 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.0340 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.3250 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.5390 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.1100 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.0950 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.3860 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.5580 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.3360 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.1730 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.2950 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.1250 5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 57 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 M END