NCID-ZINC04782955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4360 3.1050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.7230 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.8190 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.2540 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.3360 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.0180 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.4620 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5420 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9730 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1600 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7950 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6820 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.8140 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.9490 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 0.0130 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.3580 -5.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 0.5230 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.4840 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.0370 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.0780 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.1100 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.8830 -6.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 2.6780 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.4220 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.5660 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.0560 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.4080 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.2700 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.7720 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 5.5350 -8.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 5.5050 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.1330 -10.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.8180 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.3100 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.3430 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.7170 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.3120 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7320 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.5040 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2140 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.9020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.4880 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.5220 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.7130 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0940 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.7820 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.0770 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.2470 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.5120 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.3860 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.4390 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 5.7790 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 6.1680 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0740 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 M END