CHEMBRIDGE-ZINC00990729 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.5670 1.4700 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.0360 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7180 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0980 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.7990 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.1120 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7320 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0150 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1560 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7970 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.2900 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.7600 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1040 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.4740 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.9560 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.3140 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -11.2060 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -10.7460 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.3740 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.8750 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.6800 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.7450 5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.1830 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.2980 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.4520 7.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.9850 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.0170 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.7160 11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.3970 11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.3700 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.6550 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0830 13.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1160 -9.9840 14.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.9230 13.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4750 1.7820 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.8520 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1720 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6300 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6560 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1450 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5520 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9920 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5430 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.4580 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.7350 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.2680 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.6850 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -12.2670 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -11.4450 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.5460 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.5900 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.0470 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.5120 12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.3430 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.8520 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END