CHEMDIV-ZINC06767451 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0410 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4670 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0370 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5090 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.0710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.7460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.3620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.4530 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.2490 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.9560 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.9820 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.7770 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.3010 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.2580 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -10.6870 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.9250 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -12.4180 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -12.5920 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -11.9380 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -10.4950 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -12.1870 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -13.4410 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -13.7140 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -12.6690 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -11.3690 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -11.1660 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8710 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1980 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4000 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4550 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3940 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4510 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1920 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0950 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.7380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.1530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.9160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.3580 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.3700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.4680 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.7960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -12.8900 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -12.8820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -12.1400 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -13.6540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -10.0330 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -10.0520 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -14.7380 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -12.8630 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -10.5330 2.8640 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 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 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 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 M END