CHEMBRIDGE-ZINC04903109 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.5660 -0.5150 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3340 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.1390 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.7260 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.2650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.2510 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3900 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.3230 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.5050 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.8880 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.0050 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 5.3890 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 5.5030 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 4.5700 -10.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 6.6430 -10.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 6.7540 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 8.2280 -12.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 8.4080 -13.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 7.8970 -14.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 6.3680 -14.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.8370 -14.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 6.6280 -13.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 6.1680 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.0500 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6500 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9390 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6880 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.3840 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.8140 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.4360 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.9430 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5040 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.3680 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7390 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.0250 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.6540 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.8680 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.2390 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.5260 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 6.1550 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 7.3890 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 6.2060 -12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 8.5430 -12.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 8.8330 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 9.4650 -13.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 7.8440 -13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 8.2470 -14.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 8.2740 -15.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 6.0160 -15.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 6.0070 -13.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 5.9500 -15.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 4.7830 -14.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 7.6910 -13.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 6.4580 -14.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 5.0790 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 6.5090 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 M END