CHEMDIV-ZINC03654537 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5320 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0970 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0400 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.4590 3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 1.2150 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.0070 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.8300 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.1580 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.2910 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.3190 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.6230 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.9350 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0240 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.3130 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.2030 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.3830 5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.8270 6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.6790 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.2130 6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.7410 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.8770 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.9770 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.9420 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.8070 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.7020 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.4100 4.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1620 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.0080 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6240 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1510 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.9350 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.4040 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.1420 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.5480 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.6850 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.4110 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.9060 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.8650 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.8020 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.7800 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1440 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6450 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1220 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5890 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1380 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 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 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END