CHEMBRIDGE-ZINC04741498 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5340 -2.6390 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.7130 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.1420 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3960 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.4270 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.9080 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2560 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.7040 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.8100 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.4590 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0140 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.3270 7.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.8750 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.9360 7.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.6320 9.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.3420 10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.8180 10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.7470 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.4600 10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.9000 11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.3560 9.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -0.9080 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.9500 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.1080 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.7840 9.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4850 -1.7180 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.6160 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.3520 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.6750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7630 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6850 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3900 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.1590 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.3230 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.5460 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.1200 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.4290 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.2700 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.8810 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.2110 11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.6320 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END