IBS-ZINC05499207 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.3520 -0.5370 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7700 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.7630 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.5120 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.0600 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2100 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6690 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8600 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.5930 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1270 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.3610 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.2220 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.4310 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.5620 -7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.7410 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.2320 -8.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7930 -0.4170 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.4030 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 1.4400 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 2.5120 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 3.5530 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 3.5140 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 2.4370 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 4.6090 -11.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 5.6440 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.5420 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -1.8110 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.5220 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -1.9630 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -0.6920 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.0160 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -2.6570 -5.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3400 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2450 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.9580 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1910 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.3420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.6950 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.9600 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0610 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.8790 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7440 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.0860 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.9380 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.9950 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.6820 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 1.3180 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.3750 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 0.6300 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 2.5400 -12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 4.3230 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 2.4040 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 5.2300 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 6.0680 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 6.4240 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.2470 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -3.5140 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -0.2540 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 1.0060 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END