CHEMDIV-ZINC06727623 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2090 0.7760 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3410 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7530 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8210 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.4630 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.0700 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0180 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7960 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3640 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.1810 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.1380 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7260 -5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.2400 -7.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -4.2970 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.4240 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.3990 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.3670 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.9950 -6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.5340 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.7810 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.3770 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1500 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6190 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.1860 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.0240 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.0640 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.1830 -7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.2330 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.3260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.4940 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2380 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.2820 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.7010 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.3120 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5000 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0010 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.3890 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.8290 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.3030 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.1930 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.5620 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.7950 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.3630 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.6670 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.3030 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.0550 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.8040 -9.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END