ENAMINE-ZINC04514343 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6480 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.1110 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.0860 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.1980 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.1360 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.3960 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.7180 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.2210 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.4840 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.0020 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9950 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5880 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.9610 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7430 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1490 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7760 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.0860 -1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.0070 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 2.4770 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.8170 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.0800 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.1220 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.6660 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.1300 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.7500 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2200 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.3380 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.8360 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.0380 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9770 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4230 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3120 0.7340 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END