ASINEX-ZINC02188053 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6740 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2610 3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -3.8840 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.6950 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.0150 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.2180 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.8460 7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.4680 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.0930 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.2560 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.4430 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -7.4440 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -7.2890 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -6.1230 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.7240 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.3460 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6940 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.6910 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.2930 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.7930 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -10.4380 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -11.8140 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -12.5450 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.9000 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.5250 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.1410 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.6140 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.2280 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.5710 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -8.3620 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -8.0890 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -6.0130 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.2450 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.9440 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.0080 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -9.8660 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -12.3180 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -13.6200 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -12.4720 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.0210 6.4800 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 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