NCID-ZINC04769006 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 7.9310 1.4620 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.7560 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.6090 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.1690 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.8740 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.0220 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.0100 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.2480 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.4820 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.6360 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.5570 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.3240 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.1690 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.1750 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.0720 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.0610 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.9680 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.8840 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.8950 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.9900 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.0020 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.5060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6150 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.1340 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.5450 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.4380 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.9190 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.1290 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.5720 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.3190 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0580 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.3120 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.5730 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.8690 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.9470 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.5430 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.6000 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.4590 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.2630 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.1260 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 0.9600 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.8100 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.8300 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.2200 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.9500 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.7590 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8350 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.0110 -2.0050 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END