CHEMDIV-ZINC06799738 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.3100 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.2220 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5060 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0420 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0550 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3180 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.2490 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.4090 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.6370 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.7060 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5470 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2810 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6020 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7400 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5320 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6160 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.8880 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3480 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5360 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1400 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6620 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3660 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.3020 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.4420 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.2650 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5380 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.5000 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7300 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.0230 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2600 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2960 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.2900 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.3550 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5430 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.6660 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.6020 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.0000 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.1640 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7600 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.2310 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5680 -6.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 12 53 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M END