CHEMBRIDGE-ZINC02407363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9140 0.9990 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3220 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6940 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.1290 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.3450 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6440 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4720 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.0080 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.9280 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.3030 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.7570 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4970 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.0160 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.7500 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.1300 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.8040 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -8.0930 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.7220 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.0510 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.7380 5.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.7730 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.5150 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.7110 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.6220 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0650 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.1520 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.7450 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.1260 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.1470 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.3010 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0120 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.4870 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.4710 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.0910 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8000 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.2330 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.7150 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.3010 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.1220 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.3330 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.7300 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.5580 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.5750 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.8860 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.6530 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.2490 2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8440 -5.9060 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.6010 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END