IBS-ZINC02409088 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4630 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.2280 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.2540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.2110 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.4300 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -10.4650 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -11.6640 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -12.8600 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -12.8660 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.6460 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.6340 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.5040 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.2260 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.8410 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -11.2250 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -11.5860 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -12.5340 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -12.2710 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -14.1700 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.2690 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.5460 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -11.6900 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -13.8020 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.8180 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -12.1200 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.6780 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -13.4410 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -12.7900 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -12.0460 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -12.5270 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -13.1780 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -11.5950 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -14.4950 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -14.9210 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -14.0410 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END