CHEMBRIDGE-ZINC02214334 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5520 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1580 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6200 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4530 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.2160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.8680 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.7760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.3460 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7280 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.2090 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.8710 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.1770 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.3340 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.0100 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.6990 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.6940 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.9150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 1.5610 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.3300 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 0.9600 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 0.7970 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 1.0290 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.4010 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.1310 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3360 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7020 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.3010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.8000 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.3300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2790 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.5190 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.0400 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.9090 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.4030 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.0680 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.5410 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.2420 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.8240 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.9540 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.7410 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.4520 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.1670 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.5130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.5380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.4340 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 0.7770 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 0.9020 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.5610 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5800 -1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7890 -3.5490 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END