CHEMBRIDGE-ZINC01171953 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.3450 1.4380 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.0610 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.8040 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.2000 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.8710 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1310 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7340 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.3440 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.0010 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8340 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2310 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8520 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.2410 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.0020 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.3760 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.9830 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3240 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.9970 -5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.1290 -6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.7560 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.1010 -7.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.6240 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.8260 -8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.5350 -9.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -7.6770 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.9640 -8.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.5700 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.6320 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5840 -12.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.7930 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8640 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.8130 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.3010 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.7570 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6170 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.1720 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2590 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.7320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.0860 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9870 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.2200 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.6750 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.3500 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.5800 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.0340 -11.7350 O 0 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 45 -1 M END