OAKWOOD-ZINC04243942 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.7370 2.1700 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.7600 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.2470 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7970 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.6890 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.6990 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8260 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5050 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.1480 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4110 -5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -2.6800 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2930 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.9090 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.0020 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.4760 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.9020 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.3240 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.3750 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5630 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6260 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.5160 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.3210 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.4870 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5680 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8370 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3210 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8990 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2700 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.2860 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.1700 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.8960 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2850 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4900 -3.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.4070 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.6720 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END