CHEMBRIDGE-ZINC02867844 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2530 -0.7210 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.9940 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1770 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3510 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.9840 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.1920 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7740 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.1580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.9470 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.3240 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7650 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.1180 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.0260 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.7190 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.7860 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.1300 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.4070 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.3400 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.2980 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.6390 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.6300 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.1810 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.7220 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.0480 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.7740 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.5520 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.5790 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5720 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1720 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1330 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.1480 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.3110 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.6790 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.9310 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.8480 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6030 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.4850 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.3520 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.9620 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.6900 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.1960 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.9670 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.8540 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.8700 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.9660 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.6060 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.8880 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.0480 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.2210 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.4370 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.7440 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.4360 -9.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4600 -3.6210 -10.0570 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END