CHEMDIV-ZINC00285037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.5830 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0770 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.4100 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4650 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0340 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3970 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1440 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 1.2360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2760 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.0670 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.6240 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4700 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0900 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.6700 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0370 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.2820 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.8340 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.0620 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.2380 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.8030 -8.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.1650 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9350 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1470 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5620 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.0470 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5130 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.0080 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.4890 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.3610 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1960 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.5410 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.0220 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.3270 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.7220 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5600 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0560 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.1850 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2740 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7580 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.5010 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.8730 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.8580 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.4640 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.8810 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3970 -2.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4220 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1190 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END