OTAVA-ZINC05552191 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4630 1.9250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1120 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6380 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.1280 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8700 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.3980 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.1310 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.6320 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.2970 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.9900 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.8980 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.8290 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.7490 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.7260 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.7840 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.8830 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -6.9270 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -7.8920 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.7110 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.6900 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.3810 -0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.1570 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.8880 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.6360 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.3680 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.2220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.3510 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.2900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1020 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.3130 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1840 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0640 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9350 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.6110 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.0690 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.6570 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.5390 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -8.6700 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -7.4030 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -8.3370 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.5910 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.6500 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.8120 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.0050 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.0330 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.0400 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.0120 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.4850 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.5130 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.4920 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.1880 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.4810 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END