MAYBRIDGE-ZINC01034278 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5080 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0150 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.7030 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0260 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.6910 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0630 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7420 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.0750 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.6240 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.1430 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.7020 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.1110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.5920 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.7300 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.2670 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -10.1630 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -11.3400 -1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -11.5470 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -12.3780 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -10.6660 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -10.0040 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -9.4760 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -9.6100 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -10.2730 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -10.8050 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -9.0330 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8870 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3530 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1280 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1670 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.2350 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.1800 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.3940 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.3740 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.5690 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.3380 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.5150 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.3640 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.1270 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.7860 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.8990 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.9580 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -10.3770 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -11.3260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -9.7800 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -8.7480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -8.1550 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END