IFLAB-ZINC04170209 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9230 0.5430 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.9720 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.6730 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.4130 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.8110 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.2220 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.7720 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.1360 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.6840 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.1470 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.5110 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.0570 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 0.6330 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.8760 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 2.2840 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 2.6070 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.7850 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.1150 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.7490 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 3.9480 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.2510 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 4.4730 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 5.3380 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.8000 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.4120 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.5660 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.0790 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.2480 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.0420 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.8090 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.8570 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2380 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4070 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7520 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3590 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5010 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.2770 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.1550 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.7760 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.9680 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.1500 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.3400 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.0160 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 5.6420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.4700 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 5.7850 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.2730 -3.2940 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END