CHEMBRIDGE-ZINC04978037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.3920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1110 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7320 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.1260 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.9100 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.3210 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9170 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4000 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.4620 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.2060 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.5370 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.1190 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.3970 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.8680 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.2670 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.1000 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.3040 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.9910 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.4920 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.2460 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.5650 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1110 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4690 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8370 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7030 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8080 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6370 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9910 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.5080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2630 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.2830 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2630 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.0940 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2000 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6230 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.6290 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.0430 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.2110 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.7750 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.3490 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.7410 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.1260 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -6.0380 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -5.5970 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0480 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0800 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.3470 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.9000 -2.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6650 -1.8760 -3.0310 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END