CHEMBRIDGE-ZINC00937215 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7360 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2420 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0140 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9440 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.1330 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.6350 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.9360 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.4490 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.6570 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.3460 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8470 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5250 -9.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.7090 -10.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0750 -8.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3760 -6.1990 -11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.4800 -11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.2470 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -6.5030 -10.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.7500 -9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.4390 -13.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3100 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3490 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4250 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.2480 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.9000 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.7720 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.5050 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -6.8810 -12.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.5430 -13.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.2730 -13.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.6750 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END