CHEMBRIDGE-ZINC03460541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.9300 0.7070 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.3890 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.8350 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.5580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.4120 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.5610 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.8590 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0070 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5140 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.3280 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.7270 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.3200 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5240 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1270 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.6540 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2070 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.4490 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.4730 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.3470 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.0990 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.6140 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.0230 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.1790 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9950 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0180 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.3240 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.1770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 3.2220 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 3.7560 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.2640 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.1310 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.5630 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9830 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.2920 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.1580 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5060 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.9680 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.5070 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.4720 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.9350 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.8840 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.3210 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.3070 -6.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4610 -2.8690 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.2300 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.5600 -7.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -5.2110 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.6940 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 44 1 M END