CHEMBRIDGE-ZINC00448306 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7950 2.2220 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.7830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.3640 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.9670 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8950 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5060 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1740 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2220 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0400 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.6960 -4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 0.2730 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.5820 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.3400 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.5740 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.1170 -8.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.4630 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.2530 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.2420 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.1180 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.2050 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.4170 -12.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.5770 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1090 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.1690 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5280 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.3430 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.5780 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.8660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.0750 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2810 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9260 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.5230 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.0270 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.7700 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3810 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9920 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.5260 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.3070 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.3460 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.7680 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.3060 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.4390 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.5520 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.7700 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 4.8940 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.4620 -14.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9370 -13.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0790 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9810 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3210 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.6960 -6.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3090 2.4330 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.4790 -11.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 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 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END