CHEMBRIDGE-ZINC02881303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8610 -0.7940 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.7900 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4040 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3220 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.6380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.0200 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.1010 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.5880 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.6720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.7250 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.5810 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.8240 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.6630 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.2010 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.8450 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.6130 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.4100 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.5300 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.1770 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.3670 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.7430 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -9.8880 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.5650 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0480 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.2870 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2830 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3840 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0060 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.0350 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.4160 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.0330 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.0460 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.4230 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.2470 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.8540 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.0810 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.2130 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.3020 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8960 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.8220 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.0410 0.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END