IFLAB-ZINC03007733 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6980 1.2200 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5040 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4250 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4410 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1850 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9700 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.7830 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.9980 6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.1110 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.9280 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.3500 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.8280 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.6980 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.1010 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -4.6260 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -4.7520 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -4.3640 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.3080 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -4.6390 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -5.5340 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -4.8340 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -6.1250 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -5.8590 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -4.8890 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -3.6120 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -3.7600 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9730 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5770 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9990 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2210 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6620 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1400 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8060 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9820 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.5110 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.0030 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -4.9400 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -5.1640 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -4.4660 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -2.5260 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -3.0950 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -6.6230 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -6.7540 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -6.7860 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -5.4820 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -2.9210 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -3.2260 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -2.8240 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -4.0160 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END