CHEMBRIDGE-ZINC02842219 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.3740 -4.4530 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.3220 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.0720 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.9540 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.0860 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.3360 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5920 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -0.6870 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.0220 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.7860 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.6910 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.5030 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.3130 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.8820 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -2.6810 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -2.9160 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.3520 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.5460 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.6060 5.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8830 -3.3120 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.1090 6.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5080 0.3100 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.6170 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.7670 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.4290 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.1950 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.9690 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.2120 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.4380 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.0470 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.0180 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.2620 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.6990 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -3.1240 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -3.5420 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.1020 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1820 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.5000 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.6150 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.4340 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END