CHEMSTAR-ZINC04015546 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6880 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1400 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -4.5070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1670 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.7700 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.1480 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.9260 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.3190 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.9410 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.2820 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.6080 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.8240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.5310 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.3070 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 -6.3420 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -5.3470 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.7600 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.2450 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -5.6230 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -6.5150 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -7.0290 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.6470 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.6470 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.4790 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -8.1180 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -9.7110 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -10.5530 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -11.8830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -12.9230 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -14.1440 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -14.3240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -13.2840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -12.0650 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.7750 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2840 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3000 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.2440 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3710 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1640 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.6180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.9230 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.4680 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.6840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.0430 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.3340 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.3800 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.5480 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -5.2220 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -6.8110 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -7.7260 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -7.0460 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.9350 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -10.7080 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -10.0690 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -12.7820 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -14.9560 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -15.2770 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -13.4250 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -11.2540 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 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43 44 2 0 0 0 0 43 74 1 0 0 0 0 44 45 1 0 0 0 0 44 75 1 0 0 0 0 45 76 1 0 0 0 0 46 77 1 0 0 0 0 M END