IFLAB-ZINC04374022 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9650 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0200 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.3180 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.5700 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0840 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.9010 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.2960 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.5120 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 -4.3550 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.2930 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.0770 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.3970 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.3660 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.8260 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.0900 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.2360 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.9500 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.5210 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.3780 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.6690 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.2200 -10.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7590 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1480 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6920 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0000 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.0140 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.4630 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.3850 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.8480 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.6440 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6840 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.2350 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.9160 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.5680 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.7900 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -6.0630 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.8230 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.5600 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END