KEYORGANICS-ZINC04025098 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.3740 -1.3420 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.3700 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1410 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1680 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.4240 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.6500 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6130 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2200 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4270 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4110 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2350 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7180 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.9260 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7710 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7490 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.4960 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.6200 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.5280 -8.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.3060 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6310 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3990 -11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6670 -12.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1690 -12.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.3490 -13.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.5630 -13.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.5560 -12.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1770 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.4040 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.4250 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7730 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.4510 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0700 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.2840 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.5200 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4180 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5900 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9150 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3470 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.0220 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6820 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0080 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.7070 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.0080 -13.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.4530 -12.8590 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 45 1 0 0 0 0 M END