CHEMDIV-ZINC06737780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.7800 0.1530 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.9860 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3420 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5950 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1870 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.8400 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.1020 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.6940 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.4380 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.7720 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.4720 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.5180 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.7720 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.5950 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.8930 -9.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.3060 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.5590 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.6080 -12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.4290 -12.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.2590 -12.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.1550 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.0900 -10.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.6740 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3120 -11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8530 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5870 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.8300 -12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.4210 -12.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.8530 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.1010 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.6190 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.0380 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.9920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8650 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.9190 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.3740 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.4290 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.6120 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.9250 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4710 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.3090 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.8190 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.4640 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.5580 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.4720 -13.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.0630 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.4940 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7020 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.2120 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6820 -13.4180 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END