IBS-ZINC03881464 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1550 1.2930 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2420 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.9490 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8250 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.3290 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.8180 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.1450 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6140 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2820 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6990 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1550 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 0.9380 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5720 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 0.0560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.0190 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -2.2460 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.1960 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.6950 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -0.3710 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 0.4670 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.3030 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.7420 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.6660 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4240 -3.6340 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.3960 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.8710 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.6850 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -6.7830 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.0760 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -7.5650 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -8.7960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -9.6230 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -9.2080 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.4630 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.4000 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.9830 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.2450 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.6030 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8690 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6120 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5660 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.0250 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2050 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.4390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.3980 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.8010 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7480 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3090 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.7850 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.2500 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.6500 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.0650 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.3810 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.8820 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9220 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.4540 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.5430 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -6.8990 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -7.8660 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -9.4500 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -8.4920 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8730 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.5850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.1080 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.2730 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -10.6380 0.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 66 -1 M END