NCID-ZINC02384855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.8020 0.1090 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.6980 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.2700 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -1.2800 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1470 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2380 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -0.8370 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.8010 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.0690 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1180 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.1010 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.2480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.2970 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.8120 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5870 -2.3830 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.6910 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.0860 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.1450 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6500 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9330 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.9490 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.4240 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.8900 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.8400 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 7.1850 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 7.5790 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 6.6280 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.2840 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.7150 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.1040 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.9110 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.6510 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.8560 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0350 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4850 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1880 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.4720 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.6550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.1880 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.0000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.8840 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.6980 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.6970 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.2800 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.8660 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.5330 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 7.9280 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 8.6290 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 6.9360 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.5410 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.2540 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -3.1490 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END