KEYORGANICS-ZINC01390248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.2000 -0.4160 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3110 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.3340 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.1420 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.8350 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.5430 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.4240 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.6650 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.9760 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.0940 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.8760 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.5520 6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.5020 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 2.0890 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 2.9610 7.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 1.8430 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 1.5840 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 1.3430 10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 1.3570 10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 1.6100 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 1.8570 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 2.1180 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 2.1270 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 1.8770 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 1.6210 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.2870 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.3350 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.4610 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.0530 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.1360 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.3540 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.1830 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.1410 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.9870 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.0390 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.7430 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.9820 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.3610 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.1610 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 1.5470 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 1.1390 11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 1.1640 10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 2.3190 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 2.3280 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 1.8820 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 1.4300 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.8220 1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6220 0.8410 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END