CHEMDIV-ZINC04919782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9080 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8590 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5440 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3150 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -8.5470 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.6060 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -10.0770 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -10.9630 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.5890 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.1810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -11.7320 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -11.0400 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -12.8010 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -12.3680 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -11.7780 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -12.3120 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -13.4060 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -13.9410 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -13.4630 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1600 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.9740 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.3970 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.2930 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.2780 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -12.0090 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -10.8140 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.8880 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.0510 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.9240 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.8780 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -13.8280 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -13.9310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END