IFLAB-ZINC04330357 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.1150 0.6990 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5750 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.1640 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3330 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9160 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3270 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1560 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9140 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2560 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9520 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8870 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1910 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2290 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.8470 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.3640 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -8.7390 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.0130 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.3890 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.9840 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.2040 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.8250 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.2250 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.8060 -9.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -11.2060 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -11.0380 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.6940 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.7760 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.5550 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.7360 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.7280 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7100 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.7900 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.8280 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6980 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3560 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.7850 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.6170 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.4570 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.2180 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.2780 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.9950 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.9260 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.3810 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -12.0710 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -11.4650 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -12.0200 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -10.9950 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.2710 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.7400 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.5640 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.0440 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.5040 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.8020 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.0920 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.6800 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END