CHEMBRIDGE-ZINC03878821 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 7.6940 -0.6630 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.5030 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9440 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.7010 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.2630 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.9760 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.0700 -1.3590 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7770 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.3740 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1630 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.4790 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.5020 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.7130 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.3970 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.7000 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 4.7980 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.9800 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 6.0720 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.9810 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.7980 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 7.3410 -6.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1300 8.3030 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 7.4230 -6.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0540 -1.8610 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.3460 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5010 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2960 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.1370 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6670 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.3160 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.8140 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.6000 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.3880 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 0.3930 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.5900 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.1760 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.8040 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.3320 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.0520 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.4660 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.0720 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.5440 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.7270 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.8340 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 5.0560 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.9470 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2530 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.6790 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.1140 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.3840 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3270 -0.5580 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END