CHEMDIV-ZINC05198999 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0220 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4780 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1490 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.8280 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -1.8820 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1050 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 0.9750 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5140 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.6830 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6570 2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6840 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5990 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.7820 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.9250 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.0480 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -1.0290 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.8850 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.7570 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -1.1550 5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.4220 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.7250 7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -1.2750 7.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9650 -0.2440 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -2.1610 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -3.5630 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -3.5280 7.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4990 -2.9300 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -2.9000 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -1.4490 6.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4930 -0.8250 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -1.0140 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -0.6150 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -4.9520 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5550 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0190 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5390 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9290 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.9400 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.1600 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -0.8700 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6420 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -2.2370 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -1.6830 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -4.1490 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -4.0290 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -3.4420 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -2.9590 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -5.4030 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -4.9220 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -5.5440 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 34 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 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END