IBS-ZINC02063335 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4980 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.6430 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -2.5060 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2310 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -2.0890 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5140 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.2250 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 0.6850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.7850 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.0240 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 -0.0990 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9680 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -1.9980 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.2300 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.1420 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.8200 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.8120 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.8430 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.1050 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.2050 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.7420 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.1000 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.1320 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.4600 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.7900 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.1630 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.4590 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 4.4260 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.1010 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.7720 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.4020 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8050 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8190 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.8600 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.7450 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.3090 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.3620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.7760 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.8920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.8900 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.2980 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.4250 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.7430 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 5.4480 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.8610 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.1420 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2950 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7240 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3010 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END