CHEMDIV-ZINC06941022 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2830 1.4320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.8530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.1100 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1100 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8470 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2970 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.1580 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.2640 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.5250 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.6630 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5580 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7120 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7000 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.8090 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.9660 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.3150 -4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -10.2290 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.5240 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.2310 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 -7.4260 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.8680 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.4320 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.1700 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4070 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.0750 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.3500 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.6890 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.1200 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.2130 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.8760 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.4380 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6460 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8670 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1830 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1570 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.6380 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.8160 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.7190 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.3240 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -9.7970 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.8970 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.6270 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -8.6910 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.5100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.2360 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.2560 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -8.4180 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.0200 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2130 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.4680 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.6160 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.3840 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.5500 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.9500 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.1710 4.7890 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END