CHEMDIV-ZINC06918922 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.8940 -2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.6360 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.0850 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.4030 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.9140 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -10.2630 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -11.1430 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.6790 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.3000 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.7610 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.4440 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -9.5870 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -9.0090 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -10.1170 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -10.6830 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -11.6710 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -11.6500 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -10.7030 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9730 -6.0520 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 -0.0360 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1610 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.6930 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.6720 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.2430 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -10.6550 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -12.2080 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -11.3720 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -10.5500 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -8.3840 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.4040 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -10.4310 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -12.3190 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -12.2840 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6290 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END