CHEMBRIDGE-ZINC02893876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.7880 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2700 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.8880 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.8370 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.6980 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.2450 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.0950 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.3970 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.8520 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.0040 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.5830 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.5400 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.3390 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -1.2930 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.4550 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.6570 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.6940 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.4120 -0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7020 -1.3210 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -3.4700 -0.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8270 2.2200 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.1170 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0950 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0250 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.0070 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0480 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.3140 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1780 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.4200 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.3720 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.0140 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.7470 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.2820 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0910 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.3630 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.4950 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.7360 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.4250 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.3490 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5680 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.6370 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.4990 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.8730 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 44 1 M END