CHEMSTAR-ZINC04502749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4830 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1640 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4650 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0710 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6180 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6110 8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0380 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.1410 8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.5680 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1060 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1740 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8300 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1380 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7620 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0290 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.2440 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6980 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3840 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3610 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4560 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.8940 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.9820 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.9170 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6780 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.8790 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7530 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.2090 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6140 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END