ENAMINE-ZINC05120611 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2560 1.1350 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3580 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.2040 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5730 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0970 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2510 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8810 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1970 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6340 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.2160 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9370 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.2990 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.2190 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.6170 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.1420 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.2460 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.5480 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.4860 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.6670 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5900 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.2900 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.9800 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.0170 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.4940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6160 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3750 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.7950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.2340 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6600 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.7050 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8920 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.4470 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.1630 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.2890 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.4580 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.1280 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.9940 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.5270 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.5160 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.6220 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9860 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.3700 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.0120 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.4820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.0600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.6760 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.7390 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.0970 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5180 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END