CHEMDIV-ZINC00210634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.2770 1.3180 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.1800 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.8510 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.2450 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.9860 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3310 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.9290 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.0620 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5290 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3780 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.2180 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -4.6450 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.7790 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3720 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.1060 -2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -4.1270 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.9360 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.3230 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.1620 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.3290 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.3470 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.2120 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.7760 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.6450 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.7030 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.7590 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.2890 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7550 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0710 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4130 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.3380 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.4420 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.9700 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.1430 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.8730 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.9080 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.2950 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.2540 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.3010 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.1450 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.6830 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.8360 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.2180 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.2450 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.8160 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.7660 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.2440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.9510 -3.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.8370 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END