CHEMBRIDGE-ZINC04902507 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5150 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3340 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.1390 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.7260 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.2650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.2510 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3900 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.3230 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.5050 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.8880 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.0050 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.3680 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 6.1670 -7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.6980 -9.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 7.0230 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 6.9560 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 7.5290 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 9.0560 -11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 9.4830 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 10.1220 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 9.2840 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 8.0230 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.0500 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6500 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9390 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6880 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.3840 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.8140 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.4360 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.9430 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5040 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.3680 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7390 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.0250 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.6540 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.8680 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.2390 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.0590 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 7.3450 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 7.5380 -12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 5.9190 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 7.2320 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 7.1470 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 9.4190 -12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 9.4760 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 10.2050 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 8.6090 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 11.1310 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 10.1670 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 9.0010 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 9.8670 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 8.2850 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 7.5740 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 M END