CHEMBRIDGE-ZINC04845360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.0850 1.4680 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0190 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.6510 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9060 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6900 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9580 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4540 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.6900 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4300 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.6430 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3470 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.3130 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8770 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.8590 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 2.6110 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.2130 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.0650 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 0.3790 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.9810 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.5100 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.6100 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.5340 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9520 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.0220 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.4500 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0080 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3480 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.5560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.4350 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0860 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.0880 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8590 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.7710 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.7030 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.3360 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.5150 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.3310 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.8290 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.2420 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.3850 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.8000 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.9290 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.2290 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.2550 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.3520 -4.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9680 -0.0690 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END