CHEMSTAR-ZINC04018260 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 3.5920 0.3840 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.9940 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0020 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.3680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.9990 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.9230 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.8200 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0360 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.1220 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -6.2000 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.2780 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.2820 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -7.3920 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -8.3760 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -9.2790 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -9.2030 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.2010 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.0920 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.1010 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9930 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.6570 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.9730 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.8160 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.5050 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.9640 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3550 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.8240 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.5050 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5670 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4400 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.9170 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.3300 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.1020 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.7030 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.0370 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.7010 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.2260 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.7400 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.4680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8100 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.5730 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.6990 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -8.4580 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -10.0500 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -9.9100 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.7850 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.5030 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.7430 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.1810 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.5940 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.9360 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.4410 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.6520 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1810 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.2970 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.1630 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0570 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.0140 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1990 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8990 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.5980 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END