IBS-ZINC02096333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.3380 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.1110 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5060 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7290 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.0980 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.2960 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.2380 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.0310 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6650 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4550 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.6110 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.9770 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1800 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.1280 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.3760 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.3130 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.6080 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0420 -9.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.4890 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.7010 -11.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.8070 -10.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -8.2160 -12.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.7150 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -10.5050 -11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -11.8810 -11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -12.4650 -12.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -11.6750 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -10.2990 -12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7810 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6230 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5430 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2310 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.1430 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.4670 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.5550 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.6240 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1710 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.4490 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4640 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.2340 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.0810 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.6710 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.9030 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.7500 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -10.0490 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -12.4980 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -13.5400 -12.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -12.1320 -13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -9.6810 -13.2590 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END