CHEMDIV-ZINC04593067 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8270 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -3.8010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1810 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.3470 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.9030 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.1300 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.2350 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0780 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1380 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.6890 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.8120 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.2590 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.5850 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.4640 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.0080 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.8130 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.7060 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.2480 -7.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.5940 -8.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -4.9240 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.0390 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.4520 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.9120 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.7820 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.1920 -11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.7320 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.8660 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.3620 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2000 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6590 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.5590 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.3540 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.9340 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.9090 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.3330 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.2960 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.1410 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.7080 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.5920 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.3600 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.0890 -12.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.0520 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.2920 -8.6240 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END