CHEMDIV-ZINC07004896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.7030 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1990 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4020 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.7820 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5140 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9870 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6190 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6630 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.8920 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5520 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.8390 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5110 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8150 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.5780 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.9840 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.9140 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.5930 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.2700 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.0460 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.0400 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.2820 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.5920 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.1310 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.7230 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.8860 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.2830 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.9830 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.3040 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.9170 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.2070 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.9950 0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0770 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0060 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1140 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2010 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2800 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3850 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8580 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3960 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6570 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.2660 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.2970 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 0.2870 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.2860 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.8390 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.8130 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -10.0630 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.3930 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.1280 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END