CHEMDIV-ZINC03020812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.2190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.5840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.4720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.8700 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.0980 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.8100 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.8820 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.7770 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -5.6070 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -4.6960 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7950 -5.2880 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -3.6200 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.7670 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0900 -2.3120 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.6530 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.6710 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -4.0310 -1.6910 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -7.9570 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -9.5360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -6.1500 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -6.3130 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -4.0950 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -2.9850 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.0700 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.0340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.0400 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.0640 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.1270 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -3.4390 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -3.3830 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -4.7990 -1.0720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 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 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END