NCID-ZINC04760615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.7160 1.2410 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2400 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5520 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0440 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4370 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -2.0950 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9680 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.5340 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6170 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.0750 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -6.5430 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.6380 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.9330 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.6070 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.4600 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.4660 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8960 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.7030 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0890 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.5250 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.7050 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.7590 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.4200 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 0.4480 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.8080 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.1390 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.1120 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8450 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5690 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.4420 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5420 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.8160 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2500 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3250 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1130 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.6950 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8740 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3970 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.0020 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.0720 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.1620 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.5860 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.4590 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.7520 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.5570 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.1270 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 0.1850 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 0.8260 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.4140 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.3600 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.6850 -2.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END