IFLAB-ZINC04061692 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.1530 -0.4110 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8060 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.7560 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1390 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1800 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.0980 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.3190 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -5.1610 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.2070 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.5420 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2010 -3.7840 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.2800 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.1740 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.2480 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.4080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.4020 -2.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.1000 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -8.3950 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -8.3060 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -7.1040 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.8190 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -9.3660 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -9.1650 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -10.2380 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -11.5370 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -11.7810 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.7020 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -12.5650 5.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4720 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1630 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.1360 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.3410 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3680 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.2410 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.1990 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.1920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.1300 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.9850 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.3960 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.3400 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.4870 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.7200 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.9730 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.1270 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.5860 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -9.2160 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.1500 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -7.0440 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -4.9540 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.6780 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.1610 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -10.0620 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -12.8030 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -10.9260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.8890 0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.1010 -0.3220 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END