CHEMDIV-ZINC03044974 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.2480 1.4380 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.0800 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.5130 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.8430 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.3320 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.6810 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5560 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.0630 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.7130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0080 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.8660 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.2260 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.6910 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.0440 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.4350 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.5040 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.1800 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.7390 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.4470 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.9150 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.2000 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.1930 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.9750 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -10.0170 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -9.0240 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.2460 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -10.0490 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.8740 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.1660 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -9.2580 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -8.1820 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.7000 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.9250 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7690 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5670 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3420 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6530 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.0600 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7380 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3310 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.4700 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.7750 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -11.4800 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.8370 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.4710 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.6860 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.8780 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -11.5780 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -11.6210 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.3390 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.5310 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.6450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.5970 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -9.1100 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -10.2420 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.1970 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -8.2510 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -8.3300 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 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 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END