CHEMDIV-ZINC02922413 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.4880 0.8330 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4650 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1880 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3660 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.2640 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.9290 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.7820 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8400 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1910 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5180 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.6530 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.5740 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0310 6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3330 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.9070 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.0140 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.3940 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.9600 7.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 1.8290 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.5000 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6080 -0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.1250 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6850 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4650 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.6550 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.3460 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.0820 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.0430 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.6560 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3040 -9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7620 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4500 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.9610 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.8840 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5800 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9950 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4610 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.5990 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.0490 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0710 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8850 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.9250 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.4740 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.1290 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.4940 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.8920 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.3240 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.7360 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5990 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.4700 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.1980 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0020 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3590 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.7900 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.8120 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.9810 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5340 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4710 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0840 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3210 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7410 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4870 -6.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3650 0.3260 -6.9030 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 22 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 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 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END