CHEMDIV-ZINC06936637 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2300 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.6620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 4.4750 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.1500 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.6450 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.8850 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 4.9020 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 5.6270 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.7690 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 5.5000 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 5.7980 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 4.7390 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8440 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9900 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.1330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.3440 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.1400 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2830 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.3240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.9290 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.8810 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.5390 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.4420 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.4010 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.3600 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.8130 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.1600 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.1890 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 6.2480 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 5.4500 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 6.7410 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 4.9850 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 3.6940 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.8820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.3720 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.0040 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.9790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.0180 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.4610 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.9270 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.7100 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.0930 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.7900 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END