OTAVA-ZINC05009315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.7060 -1.7300 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.4680 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.4020 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0200 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.6160 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.8810 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.8530 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.6570 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.4640 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.5410 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7780 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9250 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.2800 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.8290 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.1700 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.9800 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.4630 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.1110 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.3370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.8230 -0.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2840 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.0250 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.0000 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.2250 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.1080 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.3670 6.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.6870 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.7540 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1800 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.5150 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.9950 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.1230 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.7320 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.2170 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.5800 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.0260 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.7020 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.0710 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.6150 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.7800 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.5290 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.0150 4.3110 O 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 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 26 -1 M END