CHEMBRIDGE-ZINC04818916 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4590 0.8600 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.9880 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.9450 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.4090 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.8180 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.8940 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 5.8840 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 7.0770 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 6.7580 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 5.2880 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.6600 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 7.5690 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 8.4480 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 8.9550 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 9.1330 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 10.3440 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 10.7540 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 9.8480 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.5270 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 5.7730 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 5.4850 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 5.4150 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.6360 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.9310 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 6.0020 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 6.1610 -5.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3000 6.3960 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.0960 -5.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2220 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.3170 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.0670 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3950 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1050 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.3590 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.3710 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.2470 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.2420 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.8400 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 6.9850 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 10.9090 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 11.6670 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 9.9030 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 5.3210 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.1960 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 5.5770 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 6.2450 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4320 0.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9130 1.0370 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 47 1 M END