CHEMSTAR-ZINC04015559 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 1.4900 -4.5120 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6580 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.1620 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.7680 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.1460 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.9210 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.3110 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.9320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.2770 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.6080 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.2690 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.5740 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.6990 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.2950 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.7680 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.8750 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.8160 -3.7600 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 -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 -0.8350 2.7750 3.9730 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 -0.2620 -4.2380 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.3600 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.1640 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.6190 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.9120 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.4560 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.6760 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.1620 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.3960 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.4640 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.3550 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.9630 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.5720 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.5040 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.4030 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.5130 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.9040 -3.7100 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END