CHEMDIV-ZINC03056210 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.2170 -6.3270 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8540 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.4410 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.0260 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.0130 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.4290 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.8330 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.1660 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.0730 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.2190 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.7040 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.0460 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.6500 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.9880 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.7420 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.1580 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8280 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.3490 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.7320 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.1070 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.5550 5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6420 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.1960 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.2380 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.1370 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.5620 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.9870 6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.1540 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.7080 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.5040 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.7250 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.1250 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.2320 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.5070 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.6430 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.6820 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.3940 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.9000 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.7440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.1840 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.0890 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.4380 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.7870 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.7630 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.0690 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.9330 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7700 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.9760 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.0670 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.3500 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3980 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7880 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0610 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.2500 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.6450 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 3.5460 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.2250 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.6330 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.0640 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.1970 6.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2960 1.2320 5.9090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END