CHEMBRIDGE-ZINC04272399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0660 1.3960 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.6540 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.2340 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.5420 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.8680 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 5.9940 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.9550 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 7.2970 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 8.2590 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 9.5070 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 9.8020 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 8.8540 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 7.5840 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 6.6560 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 6.2120 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 5.3310 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 4.8850 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 5.3210 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 6.2010 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.3620 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.0630 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.4530 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.3580 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.6220 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.8370 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.3070 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.9200 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.8290 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.4800 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 4.9650 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 8.0350 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 10.2490 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 10.7760 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 9.1260 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 6.5560 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 5.0020 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 4.2070 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 4.9840 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 6.5330 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.8240 3.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5320 1.1820 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END