CHEMBRIDGE-ZINC04574505 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 68 0 0 1 0 0 0 0 0999 V2000 -3.4650 -1.8730 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.6100 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6050 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -0.8120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0000 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3180 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -1.6180 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8320 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0040 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9900 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.4400 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8960 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.3760 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.0500 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -5.7010 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.5310 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.7250 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.2580 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.8110 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.0560 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.5650 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.9390 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3360 -6.9350 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.3680 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.9380 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.3560 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.4360 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -6.7070 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -7.3690 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.2450 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -6.5760 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -8.0970 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -5.9690 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -6.0120 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.1360 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.5890 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.3710 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.3470 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.1120 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.7930 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2840 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4920 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.0400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3340 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.8560 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6340 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.3460 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.3860 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.4860 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.8540 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.3470 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -8.9860 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.3340 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.9650 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.9230 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.9500 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.3740 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.7380 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.9070 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -8.4990 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -8.3450 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -8.5290 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -4.8860 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -6.2170 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -6.3710 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -6.4440 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -6.2600 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.9280 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 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 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 M END