CHEMBLOCK-ZINC01445435 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.5060 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.6350 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4090 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.0750 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.9710 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1820 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.0580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.2840 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.5880 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.1280 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.8350 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.1320 2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.9600 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -1.3630 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.3820 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.3130 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.1970 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.4030 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 2.1060 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.6000 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.3440 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.9020 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1240 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.5070 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.6820 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.4940 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.5740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.2530 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.3470 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.7940 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.0460 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.5140 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.9650 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END