CHEMDIV-ZINC04929895 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2740 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4550 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.2320 -9.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.7230 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5620 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4420 -11.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.9050 -11.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8060 -11.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.1210 -12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.6790 -12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.4840 -13.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.4170 -13.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3910 -13.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1640 -13.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8600 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.4860 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.2080 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6310 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3020 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.2430 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.4290 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2770 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.2100 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.1500 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.1710 -14.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M END