IFLAB-ZINC04189775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -5.8110 -0.1880 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.3470 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.2240 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.9780 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.1010 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.5120 4.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 3.2310 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.9660 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 5.3380 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 4.4940 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 6.6090 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 6.9760 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 6.0810 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 6.4420 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 7.7020 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 8.5980 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 8.2380 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 8.0690 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 7.1240 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 9.3980 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.3650 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.6100 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.2250 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.0710 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.0850 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.5210 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.7030 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.0290 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.9930 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 4.0280 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.8040 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 2.3310 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.2960 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.0820 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.6190 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 7.2690 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 5.1010 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 5.7460 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 9.5780 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 8.9360 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 7.2570 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 7.3060 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 6.1050 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 9.3600 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 9.7150 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 10.1080 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.6860 5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.6390 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.0730 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.9450 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M END