CHEMBRIDGE-ZINC02961617 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5520 2.4040 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0160 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.4570 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2680 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5010 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7690 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5310 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.0850 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.1780 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.6980 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1310 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.0460 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.5200 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4310 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8930 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.7170 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.1850 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.0140 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.3740 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.9270 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.1060 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.6650 11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.0300 12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.8600 12.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.3110 11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.1500 3.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.6710 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.5700 0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.0570 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.8190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.3240 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.3620 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.0950 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7300 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.8420 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.7700 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.5390 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.3860 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.9480 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3180 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8900 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.5890 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2350 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.8030 10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.4600 13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.1580 13.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1840 11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END