COMGENEX-ZINC04883838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -5.2700 -1.4130 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.4350 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.7930 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8160 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.1740 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.1960 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.5390 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.4280 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.9440 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.7800 -5.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -6.6890 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.8130 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.5860 -4.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.3020 -4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1270 -8.8140 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.1540 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.2090 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.0360 -6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.6030 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -9.0570 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.3480 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.0410 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -10.4430 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -10.1520 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -9.4640 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.5140 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.8380 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.1580 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.0100 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.3340 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.2180 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.8940 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.3910 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.7150 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.5990 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2750 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7720 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.0950 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.1260 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.8300 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.7990 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -10.5590 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -11.2070 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -11.0500 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.0340 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.2670 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -10.9830 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -10.4660 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -9.2400 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END