CHEMSTAR-ZINC01320633 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9290 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.0190 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.1710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.9100 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.4790 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.2990 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.4410 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.7410 3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -1.9660 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9040 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.8830 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1660 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.1680 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.4180 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.6110 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.7790 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.7730 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.5970 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.4190 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.6200 4.5600 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.5140 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.8320 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.0620 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.0410 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.6600 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.9910 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.6170 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.7010 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.6920 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -6.6000 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.5010 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4260 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END